|
Keyword |
Occurrence
in HTML page |
|
3D Rendering and Scripting |
chime.htm |
|
3D-Structure |
ISIS.htm |
|
A |
|
|
Abstracts |
|
|
|
|
|
|
|
ACD |
|
|
ACD - Available Chemicals Directory |
|
|
|
|
|
ACD SC (Available Chemicals Directory of Screening Compounds) |
|
|
ACD Screening |
chemistry.htm |
|
ACD-SC |
|
|
Activities |
|
|
ADME |
|
|
ADME - Metabolite (Metabolite Registrar) |
|
|
Afferent |
|
|
Afferent |
combichem.htm |
|
Agro |
|
|
Agro |
|
|
Alchemy MOL |
file_conversions.htm |
|
Alloys |
|
|
Alpenhof |
|
|
Alpha (Open VMS) |
|
|
Alpine Skiing |
|
|
Analytic |
|
|
Angiotensin AT2 |
angiotensin_ii_blocker.htm |
|
Angiotensin II Blocker |
angiotensin_ii_blocker.htm |
|
Anja Kos |
|
|
Annapurna Sunrise |
|
|
antiparkinsonian |
angiotensin_ii_blocker.htm |
|
Anzali |
|
|
Apartment |
|
|
Application |
|
|
Application Layer |
|
|
application layer |
data_flow.htm |
|
application layer |
|
|
application/x-rasmol RASMol Script scr |
chime.htm |
|
application/x-spt RASMol Script spt |
chime.htm |
|
Applications |
chemistry.htm |
|
Architecture |
|
|
Architecture |
|
|
Armenia |
|
|
Armenian University |
chemistry_top_level.htm |
|
Art Gallery |
|
|
Assay Development |
|
|
Assay Explorer |
|
|
Assay Explorer |
assay_development.htm |
|
Assay Explorer |
chemistry.htm |
|
Assay Explorer |
cmpd_screening.htm |
|
Assay Explorer |
|
|
Assay Explorer |
|
|
Assay Selection |
|
|
Assess Risk |
|
|
assistance to small companies |
|
|
Availability |
|
|
Availability |
|
|
Availability (Compound Warehouse) |
|
|
B |
|
|
Bavarian Alps - Bayerische Alpen |
|
|
Bayer |
|
|
Bayerischer Hof |
|
|
Beilstein |
|
|
Beilstein |
beilstein.htm |
|
Beilstein |
chemistry.htm |
|
Beilstein |
|
|
binary systems |
|
|
Bioactivity Databases |
|
|
BioCad TPL |
file_conversions.htm |
|
Biological Diversity |
|
|
Biology |
|
|
Brrokhaven PDB |
file_conversions.htm |
|
Brünnstein |
|
|
Buchau |
|
|
Bulk Chemicals |
|
|
Business Objectives |
|
|
business rule |
architecture.htm |
|
business rule |
|
|
Business Rules |
|
|
Buy - Kaufen |
|
|
Buy/build an inventory system |
|
|
C |
|
|
CAS |
|
|
CAS (Chemical Abstract Service) |
|
|
Case Study - Angiotensin II Blocker |
|
|
Categories |
|
|
Central Library |
central_library.htm |
|
Central Library |
chemistry.htm |
|
Central Library |
combichem.htm |
|
Ceramics |
|
|
CGM Metafile |
file_conversions.htm |
|
CHC |
chemistry.htm |
|
CHC (Comprehensive Heterocyclic Chemistry) |
|
|
ChemDraw (All versions) |
file_conversions.htm |
|
ChemDraw CT |
file_conversions.htm |
|
Chemeleon |
file_conversions.htm |
|
Chemical and Biological Information Systems |
|
|
Chemical Information |
|
|
chemical/x-csml CSML csm,csml |
chime.htm |
|
chemical/x-gaussian-cube Gaussian Cube cub,cube |
chime.htm |
|
chemical/x-gaussian-input Gaussian Input gau |
chime.htm |
|
chemical/x-jcamp-dx JCAMP-DX jdx,dx |
chime.htm |
|
chemical/x-mdl-molfile MDL MOL mol |
chime.htm |
|
chemical/x-mdl-rxnfile MDL RXN rxn |
chime.htm |
|
chemical/x-mdl-tgf MDL Sketch tgf,skc |
chime.htm |
|
chemical/x-mopac-input MOPAC Input mop |
chime.htm |
|
chemical/x-pdb Brookhaven PDB pdb,emb,embl |
chime.htm |
|
chemical/x-xyz XMol XYZ xyz |
chime.htm |
|
ChemInform |
|
|
ChemInform Reaction Library |
cheminform.htm |
|
ChemInform RX |
chemistry.htm |
|
cheminformatics |
architecture.htm |
|
Chemistry |
|
|
ChemPrint |
file_conversions.htm |
|
Chemscape |
|
|
Chemscape - Web development |
|
|
Cheshire |
|
|
Cheshire |
chemistry.htm |
|
Cheshire |
cheshire.htm |
|
Cheshire |
|
|
Chime |
|
|
Chime |
chemistry.htm |
|
Chime Pro |
chime.htm |
|
Chime Pro |
|
|
Chime Pro Support Pages |
chime.htm |
|
CHIME PRO SUPPORT PAGES |
|
|
CIMS (Compound Inventory management System) |
|
|
Client Tools |
chemistry.htm |
|
Client-Server |
|
|
Clinical Research |
|
|
Clustering |
|
|
CMC (Comprehensive Medicinal Chemistry) |
|
|
CMC-3D |
chemistry.htm |
|
codrugs |
adme.htm |
|
Combinatorial Chemistry |
combichem.htm |
|
Combinatorial Chemistry |
|
|
Compound Warehouse |
|
|
Compound Warehouse |
chemistry.htm |
|
Compound Warehouse |
compound_ware_house.htm |
|
Compound Warehouse - schematic overview |
|
|
Comprehensive Heterocyclic Chemistry (CHC) |
chc.htm |
|
Comprehensive Heterocyclic Chemistry (CHC) |
|
|
Comprehensive Medicinal Chemistry (CMC) |
bioactivity_databases.htm |
|
Comprehensive Medicinal Chemistry (CMC) |
cmc-3d.htm |
|
Comprehensive Medicinal Chemistry (CMC) |
|
|
Conformationally Flexible Search |
|
|
Consulting - Beratung |
|
|
ConSystant |
file_conversions.htm |
|
Content and Software |
|
|
CORBA |
|
|
Cross Country Skiing - Langlauf |
|
|
CrossFire 2000 |
beilstein.htm |
|
CrossFire 2000 |
|
|
CrossFire Beilstein |
|
|
CrossFire EcoPharm |
bioactivity_databases.htm |
|
CrossFire Gmelin |
|
|
CrossFirePlusReaction |
www.beilstein.com |
|
CrossFirePlusReaction |
|
|
Crystal Structure |
|
|
CSM |
chemistry.htm |
|
Current Synthetic Methodology (CSM) |
csm.htm |
|
Current Synthetic Methodology (CSM) |
|
|
Custom Build Applications |
|
|
D |
|
|
Data Flow |
chemistry.htm |
|
Data Flow |
|
|
data layer |
architecture.htm |
|
data layer |
|
|
Data Layer (ORACLE) |
|
|
Data Mining |
data_mining.htm |
|
Data Mining |
|
|
Data Mining |
|
|
Databases |
chemistry.htm |
|
DataMiner3D |
|
|
DataMiner3D |
chemistry.htm |
|
DataMiner3D |
data_mining.htm |
|
DataMiner3D |
|
|
DataMiner3D for ACCESS |
|
|
DataMiner3D for ISIS |
|
|
Datamining |
|
|
Datamining |
|
|
Datamining |
|
|
Decision Making Tools |
|
|
Decision Tools |
chemistry.htm |
|
Derwent |
|
|
Develop assays |
|
|
Development |
|
|
Development |
|
|
Development, Sales and Marketing of Electronic Products |
|
|
Dimension5 |
chemistry.htm |
|
Discovery Process |
chemistry.htm |
|
Docking - MCS (Most Common Substructure)- |
|
|
document distribution service |
|
|
Drug Discovery |
|
|
Drug Discovery Process |
|
|
Drug Discovery Process |
|
|
Drug Metabolism |
adme.htm |
|
Drug Metabolism |
|
|
Dye-Stuff |
|
|
E |
|
|
EcoPharm |
|
|
EcoPharm see Beilstein |
|
|
ELAN |
|
|
Electronic Database |
|
|
Elmauer Tor |
|
|
Encap. Postscript |
file_conversions.htm |
|
EPS W/WMF |
file_conversions.htm |
|
Erivan |
|
|
Evaluation Reports |
|
|
ExoGraphics |
file_conversions.htm |
|
F |
|
|
Facts |
|
|
Fail Early |
adme.htm |
|
Fail early |
|
|
Fine Chemicals |
|
|
FIZ CHEMIE Berlin |
cheminform.htm |
|
Fleischbank |
|
|
Flow Charts |
chemistry.htm |
|
Focused Screening |
|
|
Frequently Asked Questions |
|
|
Functions |
chemistry.htm |
|
Functions |
chemistry.htm |
|
Functions in the Drug Discovery Process |
|
|
G |
|
|
GENERAL INTERACTION WITH ISIS/DRAW |
|
|
Genomics |
|
|
Get |
|
|
Get-Buy-Make |
chemistry.htm |
|
Gmelin |
|
|
Gmelin |
beilstein.htm |
|
Gmelin |
chemistry.htm |
|
Gmelin |
|
|
Golf |
|
|
Government |
|
|
H |
|
|
Hallenbad |
|
|
HARDWARE AND SOFTWARE REQUIREMENTS |
|
|
Hiking |
|
|
History |
|
|
Host Tools |
chemistry.htm |
|
How do I reduce a cyano group in the presence of an aromatic
nitro- and chlorine group? |
|
How to select promising candidates from supplier databases! |
|
|
HP-GL |
file_conversions.htm |
|
HTS (High Throughput Screening) |
|
|
HyperChem HIN |
file_conversions.htm |
|
I |
|
|
I am a biologist who needs to: |
|
|
I am a chemist who needs to: |
|
|
I am a research manager who needs to: |
|
|
I am an assistant who needs to: |
|
|
I am an IT person who needs to: |
|
|
IBM (AIX) |
|
|
In Computo |
|
|
In Computo Screening |
chemistry.htm |
|
in silico |
chemistry_top_level.htm |
|
Industry |
|
|
Info Channel |
|
|
Information Flow |
chemistry.htm |
|
Information Flow in the Drug Discovery Process |
|
|
Internet Online Access |
|
|
Inventory |
|
|
Inventory |
chemistry.htm |
|
ISIS - Integrated Scientific Information System |
|
|
ISIS (Integrated Scientific Information System) |
|
|
ISIS Beilstein Interface |
|
|
ISIS for Excel |
chemistry.htm |
|
ISIS for EXCEL |
|
|
ISIS/ADK |
chemistry.htm |
|
ISIS/Application Development Kit |
|
|
ISIS/Base |
chemistry.htm |
|
ISIS/Base |
|
|
ISIS/Direct |
chemistry.htm |
|
ISIS/Direct |
|
|
ISIS/Draw |
chemistry.htm |
|
ISIS/Draw |
|
|
ISIS/Host |
chemistry.htm |
|
Issues |
|
|
IUPAC (The International Union of Pure and Applied Chemistry) |
adme.htm |
|
J |
|
|
JCAMP-DX Spectral display |
chime.htm |
|
JCAMP-DX SPECTRAL DISPLAY |
|
|
Joshua Tree National Park |
|
|
K |
|
|
Kaiser |
|
|
Kaisertal |
|
|
Keindl |
|
|
Kekule |
file_conversions.htm |
|
Knowledge |
|
|
L |
|
|
Lab Journal |
|
|
Lead Finding |
|
|
Lead Optimization |
|
|
Literature |
|
|
Literature References |
|
|
Literature Summary |
|
|
LitLink |
chemistry.htm |
|
LitLink Servers |
chemistry.htm |
|
LitLink Servers |
|
|
LiveConnect |
chime.htm |
|
logP |
cmc-3d.htm |
|
LTS (Low Throughput Screening) |
|
|
Luegsteinsee |
|
|
M |
|
|
Make |
|
|
Make - Machen |
|
|
manipulates structures |
cheshire.htm |
|
Material Property |
|
|
Material Science |
|
|
Material Science |
|
|
Material Science International Services, GmbH |
|
|
MDDR |
chemistry.htm |
|
MDDR (MDL Drug Data Report) |
|
|
MDL |
chemistry.htm |
|
MDL Application Development |
|
|
MDL Databases |
|
|
MDL Drug Data Report |
|
|
MDL Drug Data Report (MDDR) |
bioactivity_databases.htm |
|
MDL Information Systems, Inc. (MDL) |
|
|
MDL Mentor |
|
|
MDL offers an elegant solution |
|
|
MDL products |
|
|
MDL
SDFile |
file_conversions.htm |
|
MDL SKC (ISIS ver 1.x) |
file_conversions.htm |
|
MDL SKC (ISIS ver 2.0) |
file_conversions.htm |
|
MDL Software |
|
|
MDL TGF |
file_conversions.htm |
|
Mentor |
chemistry.htm |
|
Metabolite |
bioactivity_databases.htm |
|
Metabolite |
chemistry.htm |
|
Metabolite |
|
|
metabolized |
|
|
Micro Structure |
|
|
Mine |
|
|
miner3D.com |
|
|
miner3D.com - about |
|
|
miner3D.com - DataMiner 3D for Access |
|
|
miner3D.com - DataMiner 3D for Access - buy now |
|
|
miner3D.com - DataMiner 3D for Access - features |
|
|
miner3D.com - DataMiner 3D for Access - system requirements |
|
|
miner3D.com - DataMiner 3D for ISIS |
|
|
miner3D.com - DataMiner 3D for ISIS - buy now |
|
|
miner3D.com - DataMiner 3D for ISIS - features |
|
|
miner3D.com - DataMiner 3D for ISIS - system requirements |
|
|
miner3D.com - miner3D.excel |
|
|
miner3D.com - miner3D.excel - features |
|
|
miner3D.com - miner3D.excel - system requirements |
|
|
miner3D.com - miner3D.site |
|
|
miner3D.com - miner3D.site - applications |
|
|
miner3D.com - miner3D.site - FAQ |
|
|
miner3D.com - miner3D.site - features |
|
|
miner3D.com - miner3D.site - system requirements |
|
|
miner3D.com - overview |
|
|
miner3D.com - overview |
|
|
miner3D.com - products |
|
|
miner3D.com - products |
|
|
miner3D.com - topics |
|
|
miner3D.com - topics |
|
|
miner3D.execl |
|
|
miner3D.web |
|
|
miner3d.web |
|
|
mirasoft |
|
|
mirasoft |
|
|
MiraTech |
|
|
MIRATECH |
|
|
Model |
|
|
Modelling |
|
|
Modelling |
chemistry.htm |
|
Modelling |
chemistry.htm |
|
Modelling |
|
|
Modelling Software (Standard File Transfer -Molfile, SDFile) |
|
|
MOL file |
file_conversions.htm |
|
Molecular Biology |
|
|
Molecular Biology |
|
|
Molecule Database |
|
|
Molecule Databases |
chemistry.htm |
|
MPG |
file_conversions.htm |
|
MSI (Molecular Simulation Inc.) |
|
|
MSI Workplace (Material Science International Services GmbH) |
|
|
MSIT Connect |
|
|
MSIT Workplace |
|
|
Multi Tiered |
|
|
Multi-SMILES |
file_conversions.htm |
|
Munich |
|
|
N |
|
|
NCI-3D |
bioactivity_databases.htm |
|
NCI-3D |
chemistry.htm |
|
NCI-3D |
|
|
NCI-3D (National Cancer Institute) |
|
|
Neuropeptide antagonist |
angiotensin_ii_blocker.htm |
|
NEW FEATURES |
|
|
Novelty |
|
|
Novelty - Neuheit |
|
|
NT |
|
|
O |
|
|
OAK Sample |
chemistry_top_level.htm |
|
OAK Samples |
|
|
OAK Samples |
chemistry.htm |
|
OAK Samples |
cmpd_screening.htm |
|
Oberaudorf |
|
|
Open Systems |
|
|
Optimization |
|
|
Optimize lead compounds |
|
|
Opto Magnetic |
|
|
Order form for buying miner3.excel |
|
|
Organic Chemistry |
|
|
organo-element synthesis |
cheminform.htm |
|
ORGSYN |
chemistry.htm |
|
ORGSYN |
|
|
ORGSYN (Organic Syntheses Collected Volumes) |
|
|
OS (Operating System) |
|
|
Ost-West-Handelsgesellschaft (OWH) |
|
|
Outsourcing |
|
|
OWH |
chemistry_top_level.htm |
|
P |
|
|
Painting - Malerei |
|
|
PASS |
|
|
PASS |
chemistry.htm |
|
PASS(Prediction of Activity Spectra for Substances) |
cmpd_screening.htm |
|
Patent Literature |
|
|
patents |
|
|
PCMODEL |
file_conversions.htm |
|
Pharma |
|
|
Pharma Discovery Process |
|
|
Phase Diagram - Phasendiagramme - Konstitution |
|
|
pKa |
cmc-3d.htm |
|
PL (Programming Language) |
|
|
Preclinical |
|
|
Prices |
chemistry.htm |
|
Prices |
|
|
Prices: |
|
|
prodrugs |
adme.htm |
|
Product vs. Project |
|
|
Project Library |
combichem.htm |
|
Project Library |
|
|
Proof of Hypothesis |
|
|
Proprietary Data |
|
|
Proprietary Data Chemsitry |
|
|
Proprietary Data Material Science |
|
|
Proprietary Data Visualization |
|
|
Q |
|
|
R |
|
|
Reaction Browser |
|
|
Reaction Browser |
|
|
Reaction Databases |
|
|
Reaction Databases |
chemistry.htm |
|
Reaction Databases (Reaction Web - IRDAS - Reaction Browser) |
|
|
Reagent Selector |
chemistry.htm |
|
Reagent Selector |
|
|
RED BOOK |
|
|
Red Book Series |
|
|
Reference Library of Synthetic Methodology (RefLib) |
|
|
References for MIRATECH developments: |
|
|
RefLib |
chemistry.htm |
|
RefLib (Reference Library) |
|
|
Representation |
|
|
Representations |
consulting.htm |
|
Research - Forschung |
|
|
Research & Development |
|
|
Restaurants |
|
|
Restaurants |
|
|
Review |
|
|
RG (Relational Gateway) |
|
|
Risk Assesment |
|
|
Road Map for Marketing |
|
|
rolling window |
|
|
ROSDAL |
file_conversions.htm |
|
RX-JSM |
chemistry.htm |
|
RX-JSM |
|
|
S |
|
|
Sales and Marketing |
|
|
Screen - Test |
|
|
Screen many compounds |
|
|
Screening - Biologische Tests |
|
|
Screening Compounds |
|
|
Screening Compounds |
cmpd_screening.htm |
|
Screening Compounds |
|
|
Screenshots of MSIT Connect |
|
|
Screenshots of SMART: |
|
|
Screenshots of SMART: |
|
|
Screenshots of SMART: |
|
|
SCULPT |
|
|
SCULPT |
chemistry.htm |
|
SCULPT |
|
|
Sculpt Integration |
chime.htm |
|
SCULPT INTEGRATION |
|
|
Search Menu |
|
|
Search terms |
|
|
Select Area by Job |
chemistry.htm |
|
Select Test |
|
|
Selection |
|
|
Sell Electronic Journals |
consulting.htm |
|
SGI (IRIX) |
|
|
Sitemap |
|
|
Sketch file |
chime.htm |
|
SMART |
chemistry.htm |
|
SMART - Sample Management and Tracking System |
|
|
SMART (Sample Management and Tracking System) |
access.htm |
|
SMILES |
file_conversions.htm |
|
SoftShell SCF |
file_conversions.htm |
|
Software |
|
|
Software |
chemistry.htm |
|
Software Factory and Contract Programming |
|
|
Solid-Phase Organic REactions (SPORE) |
|
|
Solution Selling |
|
|
Special Chemicals |
|
|
SPORE |
chemistry.htm |
|
SPORE (Solid Phase Organic REactions) |
|
|
Spotfire |
|
|
Stripsenjoch |
|
|
Study the metabolism of drugs |
|
|
Sudelfeld |
|
|
Supported MIME Types |
chime.htm |
|
SUPPORTED MIME TYPES |
|
|
SUPPORTED WEB BROWSERS |
|
|
Supra Conducting- Supraleiter |
|
|
Swimming |
|
|
SYBYL Line Not. |
file_conversions.htm |
|
SYBYL MOL2 |
file_conversions.htm |
|
Synthesis |
chemistry.htm |
|
Synthesize single compounds |
|
|
T |
|
|
Target Selection |
|
|
Target Selection |
|
|
Ternary Alloys |
|
|
TERNARY ALLOYS |
|
|
Test Candidate |
|
|
The Drug Engine |
|
|
Theilheimer |
chemistry.htm |
|
THEILHEIMER |
|
|
Toten Kirchl |
|
|
Toxicity |
bioactivity_databases.htm |
|
Toxicity Data |
|
|
Toxicity Database |
chemistry.htm |
|
Toxicity Database |
|
|
Toxicology |
|
|
Toxocity |
|
|
TRIPOS |
|
|
Typical Escalation Targets |
|
|
U |
|
|
Ukraine |
|
|
USAN |
cmc-3d.htm |
|
V |
|
|
Validation |
|
|
Validation |
|
|
Virtual Library and LitLink |
|
|
Vision - Strategy - Action for the Drug Discovery Process |
|
|
Voderkaiserfelden |
|
|
W |
|
|
Wall |
|
|
Waller in Reisach bei Niederaudorf |
|
|
WebMiner3D |
|
|
Who are you |
|
|
Why MDL? |
|
|
Windows Metafile |
file_conversions.htm |
|
Work Flow |
chemistry.htm |
|
Workflow |
|
|
X |
|
|
Xray Coords |
file_conversions.htm |
|
Y |
|
|
Yerevan |
|
|
Yosemite National Park |
|
|
Z |
|
|
Zillertal |
|
