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Application
Discovery Studio
1.0
Materials Studio
0.2643348623853211
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.030303030303030304
Amorphous Cell
0.019138755980861243
CASTEP
0.22009569377990432
CDOCKER
0.44976076555023925
CHARMm
0.7862838915470495
COMPASS
0.0685805422647528
COMPASS III
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.051036682615629984
Catalyst
0.5582137161084529
Classical Simulations
0.9537480063795853
Conformers
0.001594896331738437
Crystallization
0.03668261562998405
DFTB Plus
0.004784688995215311
DMol3
0.37161084529505584
DPD
0.001594896331738437
Discover
0.003189792663476874
Forcite
0.08293460925039872
GULP
0.022328548644338118
LUDI
0.0430622009569378
LibDock
0.11642743221690591
LigandFit
0.13237639553429026
MCSS
0.0
MODELER
0.8229665071770335
Mesocite
0.004784688995215311
Mesoscale
0.004784688995215311
Morphology
0.003189792663476874
ONETEP
0.0
QSAR
0.001594896331738437
Quantum Mechanics
0.5869218500797448
Reflex
0.03189792663476874
Semi-empirical
0.007974481658692184
Sorption
0.001594896331738437
TURBOMOLE
0.0
VAMP
0.001594896331738437
Visualization
1.0
X-Cell
0.003189792663476874
ZDOCK
0.0733652312599681
Year
2003
0.0
2004
0.02280130293159609
2005
0.05537459283387622
2006
0.0749185667752443
2007
0.0781758957654723
2008
0.14332247557003258
2009
0.19543973941368079
2010
0.3127035830618892
2011
0.06840390879478828
2012
0.06840390879478828
2013
0.5570032573289903
2014
1.0
2015
0.9087947882736156
2016
0.3257328990228013
2017
0.2182410423452769
2018
0.4234527687296417
2019
0.11726384364820847
2020
0.5993485342019544
2021
0.41368078175895767
2022
0.762214983713355
2023
0.18566775244299674
2024
0.5667752442996743
2025
0.1270358306188925
2026
0.04560260586319218
Keywords
activity
1.0
target
0.9555895865237366
docking
0.23685553854007146
potential
0.1689637570188872
novel
0.1618172537008678
visualization
0.14905564063297602
binding
0.12046962736089842
between
0.10617662072485962
analysis
0.09494640122511486
active
0.0888208269525268
modeler
0.08779989790709546
catalyst
0.07708014293006636
protein
0.07299642674834099
synthesis
0.0709545686574783
inhibition
0.05972434915773354
vitro
0.05972434915773354
compound
0.0515569167942828
synthesized
0.04849412965798877
potent
0.034201123021949976
human
0.026544155181214904
interaction
0.019908116385911178
enzyme
0.018376722817764167
well
0.002041858090862685
design
5.104645227156713E-4
development
0.0
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