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Application
Discovery Studio
0.8162642242575632
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04315925766076824
Amorphous Cell
0.14760466119982737
Antibody
4.3159257660768235E-4
Blends
0.0017263703064307294
CASTEP
0.622356495468278
CDOCKER
0.21450151057401812
CHARMm
0.31419939577039274
COMPASS
0.2321968062149331
COMPASS III
0.03495899870522227
COSMObase
0.0030211480362537764
COSMOconf
4.3159257660768235E-4
COSMOmic
0.0
COSMOperm
4.3159257660768235E-4
COSMOquick
8.631851532153647E-4
COSMOtherm
0.08243418213206732
Catalyst
0.2321968062149331
Classical Simulations
0.877859300820026
Conformers
0.001294777729823047
Crystallization
0.10574018126888217
DFTB Plus
0.0034527406128614588
DMol3
0.40181268882175225
DPD
0.008631851532153647
Discover
0.01812688821752266
Forcite
0.3431160984031075
GULP
0.044454035390591284
LUDI
0.013379369874838154
LibDock
0.06473888649115235
LigandFit
0.03323262839879154
MCSS
0.0034527406128614588
MODELER
0.23305999136814848
MesoDyn
0.001294777729823047
Mesocite
0.0034527406128614588
Mesoscale
0.011652999568407424
Morphology
0.018990073370738023
ONETEP
0.001294777729823047
Polymorph
0.009495036685369012
QMERA
0.0
QSAR
0.001294777729823047
Quantum Mechanics
1.0
Reflex
0.0781182563659905
Reflex Plus
0.001294777729823047
Semi-empirical
0.0069054812257229176
Sorption
0.053517479499352615
Synthia
0.001294777729823047
TURBOMOLE
0.0
VAMP
0.002589555459646094
Visualization
0.6858006042296072
X-Cell
8.631851532153647E-4
ZDOCK
0.018990073370738023
Year
2001
0.0
2002
0.0
2003
0.0017730496453900709
2004
0.0017730496453900709
2005
0.0070921985815602835
2006
0.0062056737588652485
2007
0.01152482269503546
2008
0.012411347517730497
2009
0.0398936170212766
2010
0.040780141843971635
2011
0.06560283687943262
2012
0.06382978723404255
2013
0.12056737588652482
2014
0.16400709219858156
2015
0.20035460992907803
2016
0.17907801418439717
2017
0.18617021276595744
2018
0.2712765957446808
2019
0.3271276595744681
2020
0.46187943262411346
2021
0.5203900709219859
2022
0.6985815602836879
2023
0.5877659574468085
2024
0.9193262411347518
2025
1.0
2026
0.36613475177304966
Keywords
promising
1.0
target
0.956350508697079
potential
0.25828683951427633
novel
0.14456842796192976
docking
0.1347226780439777
energy
0.10305218247456514
analysis
0.09878569084345258
between
0.09665244502789629
visualization
0.09255004922874958
activity
0.06859205776173286
synthesized
0.0626846078109616
design
0.043977682966852644
binding
0.03462422054479816
development
0.03232687889727601
synthesis
0.028552674762061043
compound
0.027732195602231703
stability
0.025106662290777813
well
0.007876599934361668
performance
0.006399737446668855
experimental
0.004594683295044306
effective
0.0032819166393173614
cell
0.0016409583196586807
chemical
0.0013127666557269445
strategy
3.281916639317361E-4
drug
0.0
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