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Application
Discovery Studio
0.4523726340450893
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047520661157024795
Amorphous Cell
0.19048909361875085
Antibody
3.048367429887549E-4
Blends
0.005080612383145915
CASTEP
0.6409023167592467
CDOCKER
0.11329765614415391
CHARMm
0.17731337217179244
COMPASS
0.3124915323126948
COMPASS III
0.02289662647337759
COSMOSim3D
3.387074922097277E-5
COSMObase
0.0010838639750711287
COSMOconf
0.00159192521338572
COSMOmic
7.112857336404281E-4
COSMOperm
7.112857336404281E-4
COSMOplex
2.7096599376778217E-4
COSMOquick
0.0015241837149437745
COSMOtherm
0.07465113128302397
Cantera
3.387074922097277E-5
Catalyst
0.1210201869665357
Classical Simulations
0.8363365397642596
Conformers
0.003522557918981168
Crystallization
0.08599783227204985
DFTB Plus
0.004809646389378133
DMol3
0.3754911258637041
DPD
0.010737027503048368
Discover
0.038714266359571876
Equilibria
0.0
Forcite
0.35130741091992956
GULP
0.0914171521474055
Kinetix
1.3548299688389108E-4
LUDI
0.00928058528654654
LibDock
0.040035225579189815
LigandFit
0.021474055006096737
MCSS
0.0017274082102696111
MODELER
0.17456984148489366
MesoDyn
0.005859639615228289
Mesocite
0.006570925348868717
Mesoscale
0.02018696653569977
Modules
0.0
Morphology
0.01991600054193199
ONETEP
0.005317707627692725
Polymorph
0.004843517138599106
QMERA
7.112857336404281E-4
QSAR
0.003962877658853814
Quantum Mechanics
1.0
Reflex
0.05768188592331663
Reflex Plus
0.005419319875355643
Reflex QPA
2.032244953258366E-4
Semi-empirical
0.010432190760059613
Sorption
0.03983200108386398
Synthia
0.0017951497087115567
TURBOMOLE
0.0010499932258501558
VAMP
0.004843517138599106
Visualization
0.44407939303617394
X-Cell
0.00562254437068148
ZDOCK
0.01873052431919794
Year
2002
0.0
2003
0.016989680342310597
2004
0.05612886987163353
2005
0.0721117543418072
2006
0.09979864082557262
2007
0.11804681600805436
2008
0.16662471683866095
2009
0.19405990435439216
2010
0.23911401963251952
2011
0.2131890259249937
2012
0.27523282154543166
2013
0.37817769947143215
2014
0.4658947898313617
2015
0.4935816763151271
2016
0.5278127359677826
2017
0.5421595771457337
2018
0.4867858041782029
2019
0.5417820286936823
2020
0.605713566574377
2021
0.40070475711049586
2022
0.8970551220739995
2023
1.0
2024
0.8581676315127108
2025
0.7528316133903851
2026
0.3297256481248427
2027
0.0015101938082053865
Keywords
target
1.0
between
0.1993671369827415
energy
0.13372670712505924
potential
0.12849870828683677
experimental
0.10466698258862375
analysis
0.10283259703135271
visualization
0.07673846247917208
docking
0.06470795053273613
novel
0.05818059525811334
chemical
0.055184432181237295
well
0.05127107632572573
interaction
0.04316920678111194
surface
0.04283290276227892
cell
0.04242016601189293
binding
0.02933488237002614
synthesized
0.01909289634192947
activity
0.0190317501566871
mechanism
0.017105645321552503
higher
0.014369353531956525
adsorption
0.009768103092468318
stability
0.004723542809972943
design
0.003959215494443341
formation
0.002552853233868872
applied
0.0014675084458168365
promising
0.0
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