Laboratory Applications from Adept Scientific plc

Download the FREE ChemBioViz Ultra 11 Demo

2007-09-09T23:00:Z

Demos - Current Version: ChemBioViz Ultra provides a tightly integrated visualisation suite, allowing users to visualise and analyse their structures and data graphically, and identify trends and correlations within subsets of data. Users can retrieve or search for a set of compounds, choose the data they want to see, whether it is biological test results, physical property values calculated automatically or prices in a catalogue, and ChemBioViz will generate an interactive window showing a scatterplot, histogram, or other useful data graphic. Show Property predictions Live-Linked to the structure, Fragmentation tools, 3D structures Live-Linked to the 2D structure and more!

This premier visualisation and analysis suite includes ChemFinder Ultra 11.0, ChemBioDraw Ultra 11.0, ChemBio3D Ultra 11.0, ChemNMR Pro 11.0, StructóName Pro 11.0 Chem3D interfaces to Schrödinger's Jaguar and Gaussian, GAMESS Pro 11.0, ChemDraw/Excel and CombiChem/Excel, the ChemDraw and Chem3D ActiveX Pro Plugins & Controls and ChemScript Pro 11.0.

This trial version is a full product that has been time limited to a two week term and because of this we need to transfer you to the CambridgeSoft site to complete your download.

Download the FREE BioAssay Ultra 11 Demo

2007-09-09T23:00:Z

Demos - Current Version: BioAssay Ultra provides the desktop data storage and visualization for both high and low throughput screening biologists. BioAssay Ultra supports the quick set-up of biological models, and a flexible data table structure allows users to define the observables and calculations to model any experiment. Once calculations are defined, they are performed on any imported data automatically. The data can then be fit to a curve defined by the user, who is able to validate or invalidate data after import, so that only valid data is used when performing calculations and curve fits. BioAssay Ultra supports both plate based and non-plate based assays. Data can be exported to Microsoft Excel, and users can use ChemBioViz to create graphical representations of ChemFinder databases, allowing chemical and biological data to be linked, searched over and visualized in new and exciting ways.

This trial version is a full product that has been time limited to a two week term and because of this we need to transfer you to the CambridgeSoft site to complete your download.

Download the FREE ChemDraw Ultra 11 Demo

2007-09-09T23:00:Z

Demos - Current Version: ChemDraw is the industry standard software used by scientists worldwide to draw accurate, chemically-aware structures for use in database queries, preparation of publication-quality graphics, and entry for modelling and other programs that require an electronic description of molecules and reactions.

This ultimate drawing suite includes ChemDraw Ultra 11.0, ChemDraw/Excel 11.0 (W), MestReC Std (W), Chem3D Pro 11.0 (W), ChemFinder Std 11.0 (W), the ChemDraw and Chem3D ActiveX Pro Controls & Plugins (W), ChemFinder/Office 11.0 (W) and the ChemInfo (Index, RXN, NCI & AIDS) Databases. ChemDraw Ultra 11.0 adds the Chem3D Pro 11.0 application, as well as ChemDraw Ultra features such as Struct>Name, ChemNMR, the Database Gateway LiveLink, the Chem3D LiveLink, ClogP/CMR, Stoichiometry Grid, ChemDraw/Excel, ChemFinder/Office (W) to ChemDraw Pro 11.0. *(W = Windows Only)

This trial version is a full product that has been time limited to a two week term and because of this we need to transfer you to the CambridgeSoft site to complete your download.

Download the FREE BioDraw Ultra 11 Demo

2007-09-09T23:00:Z

Demos - Current Version: BioDraw Ultra makes drawing and annotating your biological pathways quick and straightforward, adding a level of uniformity and detail which is unmatched. Drawing elements include membranes, DNA, enzymes, receptors, and reaction arrows, tRNA, Ribosomes, Helix Proteins, Golgi Bodies, G-Proteins, Immunoglobins, Mitochondrion and a Plasmid Map Tool. You can create a plasmid map by entering the number of base pairs in the plasmid map and specifying ranges for regions and locations and labels for markers.BioDraw Ultra now includes a Sequence Tool for drawing peptide or nucleotide sequences using single letter codes. The sequences can be expanded and contracted. With BioDraw Ultra 11.0, you can also store annotations for each element in your drawing. Annotation data ranges from manually entered text to attached documents, literature references or links.

This trial version is a full product that has been time limited to a two week term and because of this we need to transfer you to the CambridgeSoft site to complete your download.

Download the FREE ChemOffice Ultra 2008 Demo

2007-09-09T23:00:Z

Demos - Current Version: ChemOffice Ultra is the ultimate chemistry & biology suite designed to meet the needs of chemists. ChemOffice Ultra 2008 allows scientists to efficiently keep track of their work, gain a deeper understanding of their data, correlate chemical structures, and produce scientific reports more professionally and efficiently than ever before.

ChemOffice Ultra combines ChemBioDraw Ultra, ChemBio3D Ultra, ChemFinder Ultra, and E-Notebook Ultra in the world's premier desktop suite designed for chemists.

This trial version is a full product that has been time limited to a two week term and because of this we need to transfer you to the CambridgeSoft site to complete your download.

Inventory Ultra 10.0 Demo

2007-02-28T00:00:Z

Demos - Current Version: Inventory Ultra is an application designed to manage the chemical and reagent tracking needs of laboratories and research centres. The system manages data associated with both commercially procured and internally produced chemical substances from their procurement or initial production through their depletion and disposal. Inventory Ultra allows users to manage their chemical and non-chemical inventory data. Inventory is a complete desktop tool which provides an electronic representation of your site’s physical inventory and a desktop tool for sourcing and purchasing. Users can easily create, edit, move and delete containers, and the cascading location model allows support of locations as general or specific as is desired. Users can search over their physical inventory by chemical structure, text fields, dates or numerical fields. Users can also generate and print bar codes for each container. The corresponding reporting tool allows users to create custom layouts for inventory reports.

This trial version is a full product that has been time limited to a two week term and because of this we need to transfer you to the CambridgeSoft site to complete your download.

BioAssay Ultra 10.0 Demo

2007-02-28T00:00:Z

Demos - Current Version: BioAssay Ultra provides the desktop data storage and visualisation for both high and low throughput screening biologists. BioAssay Ultra supports the quick set-up of biological models, and a flexible data table structure allows users to define the observables and calculations to model any experiment. Once calculations are defined, they are performed on any imported data automatically. The data can then be fit to a curve defined by the user, who is able to validate or invalidate data after import, so that only valid data is used when performing calculations and curve fits. BioAssay Ultra supports both plate based and non-plate based assays. Data can be exported to Microsoft Excel, and users can use BioViz to create graphical representations of ChemFinder databases, allowing chemical and biological data to be linked, searched over and visualised in new and exciting ways.

This trial version is a full product that has been time limited to a two week term and because of this we need to transfer you to the CambridgeSoft site to complete your download.

Traditional Chinese Medicines 2.1 Demo

2007-02-28T00:00:Z

Demos - Current Version: Traditional Chinese Medicines (TCM) contains information on 10,458 compounds isolated from 4,636 TCM natural sources, comprised mostly of plants, a small number of animals and a few minerals.

New in 2.1

Natural Sources - Natural sources in TCM contain information on Medicinal Effects and Indications along with Chinese Pinyin names, English Names and Latin names of the species of origin, in addition to references to their chemical components.

Compounds - Compounds in TCM contain information on Chemical Structure, Physical Properties, Pharmacological Data, along with a listing of Natural Sources and References.

Now access it through a website! This subscription edition allows you access to tcm.cambridgesoft.com, a website with the most up to date content and outstanding searching features. No additional software is neded to take full advantage of TCM's online capabilities.

This trial version is a full product that has been time limited to a two week term and because of this we need to transfer you to the CambridgeSoft site to complete your download.

ChemSynth Demo

2007-02-28T00:00:Z

Demos - Current Version: ChemSynth is an online database of sample reactions comprising essential information on 180,000 reactions.

These reactions are from a parent InfoChem database and have been selected because they have greater than 50% yield and have been sited in leading journals 2-5 times. The reactions are in ChemFinder format.

ChemSynth is designed for the expert synthetic chemists seeking new and more efficient ways to effect specific transformations.

180,000 Reactions

Reactions have > 50% Yield

Reactions have appeared Leading Journals 2-5 times

Structure Searchable

Reactions referenced in literature published from 1974-2001

This trial version is a full product that has been time limited to a two week term and because of this we need to transfer you to the CambridgeSoft site to complete your download.

ChemReact500 Demo

2007-02-28T00:00:Z

Demos - Current Version: ChemReact500 is an online database of sample reactions comprising essential information on 500,000 reactions.

These reactions are from a parent InfoChem database and have been selected because they have greater than 50% yield and have appeared in more than 2 example reactions. The reactions are in ChemFinder format.

ChemReact500 is designed for the expert synthetic chemists seeking new and more efficient ways to effect specific transformations.

500,000 Reactions

Reactions have > 50% Yield

Reactions have appeared in more than 2 Example Reactions

Structure Searchable

Reactions referenced in literature published from 1974-2001

This trial version is a full product that has been time limited to a two week term and because of this we need to transfer you to the CambridgeSoft site to complete your download.

Does the Chem3D Ultra licence include MOPAC Pro?

2005-12-02T14:04:Z

Does the Chem3D Ultra licence include MOPAC Pro?

Introducing new ChemOffice Ultra 2005

2005-01-25T00:00:Z

Lab: Adept Scientific are pleased to announce the latest release of CambridgeSoft's premier software suite for chemists and biologists.

Introducing new BioOffice Ultra 2005

2005-01-25T00:00:Z

Lab: Adept Scientific are pleased to announce the launch of CambridgeSoft's BioOffice 2005: the ultimate suite for managing biological data.

Is Grams 7 available for laptops which do not have a serial port?

2004-03-12T10:54:Z

Can I install Grams onto a laptop which does not have a serial port?

Problems completing Tutorial 3 in the Chem3D Ultra 8.03 manual. Double clicking on the internal rotation bar does not move the atoms.

2004-03-05T14:15:Z

Known issue with Chem3D.

When I install Chem3D Net Plugin 4.0 onto my Macintosh I get a message asking for Netscape Communicator 3.x or 4.x.

2004-01-12T10:04:Z

Problems installing Chem3D Net Plugin 4.0 onto a Macintosh machine. User is asked for Netscape Communicator.

Is it possible to download any updates to Grams/AI?

2003-12-22T17:25:Z

Where can I download the latest updates for Grams software?

E-Notebook helps an environmental chemist

2003-12-03T00:00:Z

Lab:

by Warren Hicks

Warren Hicks, BSc (Hons), is an Environmental Chemist with the CSIRO in Australia. The CSIRO is Australia's largest scientific research organisation with over 6,000 staff conducting scientific and industrial research in diverse fields such as radio astronomy, the environment, industrial processes and medical research.

ChemDraw 8.0: A Great Tool in the Classroom

2003-10-28T00:00:Z

Lab:

by Chad Ronish

Chad Ronish is a chemistry and physics teacher at Hill City High School in Hill City South Dakota, and has been the Science Department Chair for four years.

ChemDraw: Assisting Learning in Organic Chemistry

2003-09-28T23:00:Z

Lab:

by Jo Conceicao, Ph.D., Assistant Professor of Chemistry at St. Gregory's University, Oklahoma.

ONE OF THE major problems students face in undergraduate organic chemistry is the large amount of information they have to assimilate. I found that aggressive students traditionally solved this problem by spending an inordinate amount of time organising and committing the new found information to memory. Unfortunately, less motivated students become quickly overwhelmed, discouraged and eventually withdraw from the class. One solution to this problem is to immerse students of all levels into an environment of active learning. ChemDraw offers various features that lend itself to this purpose. Students in our organic chemistry class were required to download the trial version of ChemDraw onto their laptops and use it in class.

E-Notebook: a tempting value proposition

2003-09-01T23:00:Z

Lab:

Scientists need to work smarter to manage the ever-increasing amount of work and literature that crosses their desks. Perhaps even more importantly, time savings for an individual or small group may be compounded when applied to a team, department or corporate environment.

New ChemOffice 2004 is Released

2003-07-24T23:00:Z

Lab: Adept Scientific plc announce the availability of ChemOffice 2004 from CambridgeSoft -the latest version of the ultimate PC office suite for chemists and biochemists, integrating Microsoft Office to provide the most comprehensive set of desktop tools for professionals today.

BioAssay HTS Manages Screening Data for the Harvard Medical School

2003-07-21T23:00:Z

Lab:

by Fred Harbinski

Fred Harbinski has a BS degree in Plant Biology from the University of California, Berkeley, where he studied fungal systematics. He followed with two years of graduate work at Harvard University studying deep sea marine biology and bacterial evolution. He currently manages a high throughput facility in the Tosteson Laboratory at Harvard Medical School, where they are screening for inhibitors of translation initiation for cancer therapy.

MethylGene Links Chemistry & Biology with ChemOffice WebServer Applications

2003-07-07T23:00:Z

Lab:

Bruce R. Gelin, Ph.D.

Daniel Nasturica, IT Coordinator at MethylGene, has his Bachelor's Degree in Biochemistry and a Graduate Diploma in Computer Science. Before coming to MethylGene, he worked for four years at Shire Biochem, where he always had an interest in combinatorial chemistry and informatics. Daniel, in collaboration with Eric Chan, helped implement the Information Technology infrastructure at MethylGene.

METHYLGENE is a biopharmaceutical company engaged in the discovery and development of novel and proprietary inhibitor drugs against enzyme targets that play key roles in cancer and infectious diseases. The company focuses on high quality targets that are novel, have been shown clearly to be responsible for disease, and are commercially attractive. MethylGene's drug discovery approach is structured around the use of functional genomics to validate targets, and the use of rational drug design and medicinal chemistry to design, synthesise, and optimise inhibitor compounds.

This strategy allows the company to generate leads quickly and efficiently for development into clinical candidates. MethylGene has built a facility with multiple state-of-the-art technologies in both chemistry and biology, which is led by a strong core of synthetic organic chemists with a wealth of experience in medicinal and combinatorial chemistry who can design, synthesise, and optimise compounds rapidly and efficiently.

Error message: "Select New Term File".

2003-06-27T14:34:Z

Select New Term File

New ChemDraw 8.0 Is Released

2003-06-17T23:00:Z

Lab: Adept Scientific plc announces the availability of ChemDraw 8, from CambridgeSoft:the latest, most powerful and intuitive version of this state-of-the-art structure drawing package and productivity tool.

Importing data into Grams creates an empty file.

2003-06-05T11:59:Z

Problems importing data into Grams.

When I type a substructure in the text replacement box of Chem3D and press Enter, I get an error message stating, "Sorry, "x" does not begin with a recognized element or substructure name."

2003-04-10T10:06:Z

When I type a substructure in the text replacement box of Chem3D and press Enter, I get an error message stating, "Sorry, "x" does not begin with a recognized element or substructure name."

Error message: "A configuration file required by this application is invalid or missing".

2002-07-22T16:19:Z

Error message: "A configuration file required by this application is invalid or missing".

Will it run on Windows 2000?

2002-07-22T16:16:Z

Versions of Grams that are compatible with Windows 2000.

I have x, y, z coordinates saved in a text file. How do I open it in Chem3D?

2002-07-22T10:04:Z

I have X, Y, Z coordinates saved in a text file. How do I open it in Chem3D?

Why have I received the Chem3D 6 manual when I ordered Chem3D 7?

2002-05-24T16:03:Z

Older manual provided with Chem3D 7.

System Requirements for Chem3D 7.

2002-04-08T08:15:Z

Windows and Macintosh compatibility for Chem 3D 7.

Is it compatible with Windows XP?

2002-03-27T10:03:Z

Can I display Chem3D models on my web page that a visitor could rotate?

2002-03-25T14:14:Z

Can I display Chem3D models on my web page that a visitor could rotate?

Unable to update all files

2001-11-09T15:11:Z

New Features in V5.24

2001-08-31T11:29:Z

How do I get HOMO/LUMO values on specific atoms?

2001-08-22T12:59:Z

The HOMO/LUMO values can be obtained in two ways.

After pasting in a structure from ChemDraw, the model does not look correct and/or I receive warnings in the Messages window.

2001-08-22T12:24:Z

Models appear incorrectly when pasted from ChemDraw.

Trace is not being saved with workbook

2001-04-09T11:39:Z