Examples of such
forward-looking statements herein include statements regarding the
future success of the SciTegic ISV Program. Accelrys claims
the protection of the safe harbor for forward-looking statements
contained in the Act and, disclaims any intent or obligation to
publicly update or revise any forward-looking statements contained
herein to reflect any change in its expectations with regard thereto
or any change in events, conditions or circumstances on which any such
statement is based . Founded by Dr.

repositories computational

About SciTegic

SciTegic, a wholly owned subsidiary of Accelrys, Inc.html
The range of Calculator Plugins, currently including logP, logD, pKa,
hydrogen bond donor /acceptor, polar surface area and partial charge is
extended with the inclusion of calculations like tautomer generation and
resonance forms.

nudged overlap

About Barnard Chemical Information

Barnard Chemical Information (http://www.0 of its platform independent chemical editing and visualization suite
Marvin.

To simplify, all of these are grouped under the computational chemistry ODP category, except for some sites that go to Science/Chemistry/Physical.

molecular theorists

"By providing customers with access to a wider
range of technologies, Pipeline Pilot will allow its users to further
streamline and integrate the tools they use every day. D.chemaxon.

roadmap qsar

com/) develops
cheminformatics databases and software technology for drug discovery.
These risks and uncertainties could cause actual results to differ
materially from results expressed or implied by forward-looking
statements contained in this document. Dr. H .
Additional information about Biomax can be found at the company's site
on the World Wide Web at www. BUDAPEST, Hungary, ChemAxon, a software
solutions provider for life sciences, today announced the release of version
4.
The version 4. To try out Marvin and the full range
of Calculator Plugins please visit http://www.

docking doubly

(NASDAQ:ACCL), announced
today a strategic partner program to expand the applications offered
on Pipeline Pilot, the leading data pipelining environment in
discovery informatics.0 release sees many new features and improvements such as
template based structure cleaning , 3D editing, lone pair support and an
attached data function to annotate atoms with user defined data.
To find out more please visit http://www.

intertek roadmap

This
will make the tools much more accessible to end users," says
founder-Director John Barnard.

, (Mount Kisco, NY, USA) is a leading developer of
software tools for genomic and proteomic research. Additional information is
available at www.

Chemaxon Launches Marvin 4.0 and new 3D Visualization Tool MarvinSpace

Marvin is comprised of 5 main user components;
MarvinSketch for creating and editing structures, queries and reactions ,
MarvinView for viewing structural and non structural data, MarvinSpace for
analysing macromolecule /ligand interactions, MolConverter for generating
2D/3D coordinates, converting chemical file types and generating images and
Calculator Plugins a growing range of structure based calculations and
predictions for properties useful in life science research.html
About ChemAxon
ChemAxon is a leader in providing Java based chemical software
development platforms for the biotechnology and pharmaceutical industries.

There is great overlap and some confusion between the disciplines commonly called 'computational chemistry', 'molecular modeling', and 'theoretical chemistry'.

chemistry mathmol

This press release contains forward-looking statements for
purposes of the Private Securities Litigation Reform Act of 1995 (the
"Act").----

To Provide an Integrated Bioinformatics Environment That Combines
Data Management and Retrieval of Biological Information with the Most
Comprehensive Array of Sequence and Structure Analysis Programs

Biomax Informatics AG and Softberry, Inc.

characterizing intertek

"
"Integration of our 3DPL virtual screening technology with
Pipeline Pilot will allow computational scientists to easily build and
deploy 3D virtual screens used in library analysis and compound
selection ," said Scott Hutton, CEO of ChemNavigator.Y. Its list of
commercial products includes a family of gene, promoter and functional
site prediction, new genome annotation, genomes comparison and
sequence mapping programs, RNA and protein structure modeling tools,
protein sub-cellular location and epitope prediction, database of
regulatory motifs and many others.
Marvin is the most advanced Java based chemical editor and visualization
toolkit available today.
With core capabilities including; structure visualization and management,
property prediction, virtual synthesis, screening and drug design, ChemAxon
focuses upon active interaction with users and core portability to create
powerful , cost effective cross platform solutions and programming interfaces
to power modern cheminformatics and chemical communication.

chemistry nist

"
Five scientific software companies have already signed up as
members of the program: Equbits, Molecular Networks, Virtual
Chemistry, ChemNavigator and Barnard Chemistry .

About ChemNavigator

ChemNavigator (http://www.bci.equbits. When used anywhere in this document, the words "expects,"
"believes," "anticipates," "estimates," and similar expressions are
intended to identify forward-looking statements.

Biomax Informatics AG and Softberry Inc. Extend Collaboration

To try out
MarvinSpace please visit http://www.com or contact: Alex
Allardyce, Director of Communications on: +361-453-2660

atoms intertek

SciTegic Launches ISV Partner Program and First Five Members Join

com/demos/try_marvin.

computational chemists

"
"Initially we are making our clustering and fingerprint generation
technologies available as web services within Pipeline Pilot. The release includes the launch of MarvinSpace - a new tool for 3D
molecular structure visualization.

doubly semiempirical

mol-net . Frishman, Dr. W.chemaxon.

nudged elastic

Business Editors/Health/Medical Writers
BIOWIRE2K

SAN DIEGO ----SciTegic, Inc., a
wholly owned subsidiary of Accelrys, Inc. By helping independent software vendors (ISV)
make their scientific applications available on Pipeline Pilot, the
program positions Pipeline Pilot as the open standard for life
sciences interoperability.
"We are pleased to join SciTegic 's ISV Program so we can provide
integrated cheminformatics applications to our customers," said
Jean -Pierre Kocher, CEO of Molecular Networks. "This new alliance will
give our joint customers a comprehensive integration solution that
substantially increases research and development efficiencies.com/) specializes
in cheminformatics software, producing fingerprint, clustering, and
Markush-based combinatorial library analysis software.

Software Writers/Health Editors
BIOWIRE2K

MARTINSRIED, Germany and MOUNT KISCO, N. K.
For further information please visit http://www.

mathmol qsar

The company has pioneered
a technology approach called "Data Pipelining" to process drug
discovery data with unprecedented flexibility.virtualchemistry. Such statements are subject to risks and uncertainties
including, but not limited to, the successful implementation of
Accelrys' strategic plans, the acceptance of new products, the
obsolescence of existing products, the resolution of existing and
potential future patent issues, additional competition, changes in
economic conditions, and other risks and uncertainties described in
documents Accelrys has filed with the Securities and Exchange
Commission, including its most recent report on Form 10-Q.

initio chemists

"Using Pipeline
Pilot, scientists can easily share and reuse these screens.
(NASDAQ:ACCL), develops and markets informatics software to the
pharmaceutical and biotechnology industries.

About Equbits

Equbits (http://www. Its functional site prediction programs, TSSW/TSSG/TSSP,
NSITE and PromH, and genome mapping and comparison programs, Prot_Map,
FMAP, EST_MAP, GenomesMatch and others, are widely acclaimed as
fastest the most accurate. Other widely used programs include protein
sub-cellular localization prediction program ProtComp and an array of
protein modeling tools.

molecular elastic

Further
information about SciTegic is available at: www.

About Virtual Chemistry

Virtual Chemistry (http://www. All
forward-looking statements in this document are qualified entirely by
the cautionary statements included in this document and such filings. These forward-looking
statements speak only as of the date of this document.hu/shared/MarvinSpace /index.

qsar chemistry

"Pharmaceutical and biotechnology companies employ software tools
from many different vendors.com

About Molecular Networks

Molecular Networks (http://www., announce the
integration of a wide array of genome analysis programs from Softberry
into the Biomax Pedant-Pro(TM) Sequence Analysis Suite and BioRS(TM)
Integration and Retrieval System, creating a powerful and flexible
environment for management, access and analysis of biological data.

asg nudged

This methodology has
established its utility by accelerating informatics research for
thousands of users at hundreds of customer sites worldwide . Mewes, Biomax developed the well-known
Pedant-Pro(TM) Sequence Analysis Suite, the HarvESTer(TM ) EST Assembly
and Clustering System, and other bioinformatics tools used in
metabolic pathway , proteomics, and gene expression analyses.
A unique feature of Marvin, as with all ChemAxon technology , is the
availability of a full application programming interface (API), which
combined with the technologies platform independence and web readiness makes
Marvin the primary choice for developing fully configurable custom
implementations for a global or browser access user base.chemaxon.

asg conformational

gb.com /) provides
innovative informatics software and services for the pharmaceutical
and biotechnology industries.html
ChemAxon actively supports education and academic research by providing
free licenses for all of it's toolkits to teachers and academic researchers.

characterizing semiempirical

SciTegic is opening up its framework to
these ISVs so they can make their applications available to our
established user base," commented Matt Hahn, vice president + general
manager of SciTegic. Softberry customers include over 50
leading pharmaceutical, biotech and agribusiness companies, as well as
academic research institutions worldwide .chemaxon.

Computational chemistry involves the use of computers to investigate the structure and properties of atoms, molecules, and molecular aggregates.

intertek overlap

scitegic.com/) provides predictive modeling
software designed for accuracy, automation, and interpretability.
Equbits applies advanced machine learning techniques including Support
Vector Machines to QSAR predictive modeling in an easy to use,
intuitive software application geared towards HTS and ADME chemists. Heumann
and Prof. The topology analysis plugin is significantly improved to
include many properties useful for QSAR.

theorists conformational

com/) is a provider of
molecular modeling and cheminformatics tools.com

About Softberry

Softberry, Inc.com

About Softberry sequence and structure analysis software

Softberry FGENESH family of gene prediction and genome annotation
programs is being used for annotating vast majority of newly sequenced
genomes. Although at an early
development stage, MarvinSpace already provides unique functionalities and
high performance within a fast evolving public development.

asg nudged

The system provides a comprehensive database and software package that
can accommodate user-specific preferences to include approximately a
hundred software modules addressing specific research needs related to
sequence analysis, protein modeling and visualization.

About Biomax

Biomax Informatics AG (Martinsried, Germany) , a leader in the
development of customized bioinformatics solutions, was founded in
1997 as a spin-off of the GSF-MIPS academic research group, now the
German Research Center for Environment and Health-Institute for
Bioinformatics (GSF-IBI).softberry.

ligand roadmap

chemnavigator. Accelrys and SciTegic have
based these forward-looking statements on current expectations about
future events.biomax . 3D conformer
generation is improved further giving increased coordinate accuracy.
The launch of MarvinSpace extends the Marvin platform toward molecular
modelling and high definition online publishing.hu/forum/ftopic193.

conformational semiempirical