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Application
Discovery Studio
0.4203815662565574
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04194193816301106
Amorphous Cell
0.17180716523840084
Antibody
2.2650911699195894E-4
Blends
0.005096455132319076
CASTEP
0.6328664728755332
CDOCKER
0.10517573332326627
CHARMm
0.16606893427460456
COMPASS
0.2929517913096002
COMPASS III
0.014421080448488052
COSMOSim3D
3.775151949865982E-5
COSMObase
7.550303899731964E-4
COSMOconf
0.0012458001434557742
COSMOmic
5.285212729812374E-4
COSMOperm
7.550303899731964E-4
COSMOplex
2.2650911699195894E-4
COSMOquick
0.0010947940654611348
COSMOtherm
0.07067084450149118
Cantera
0.0
Catalyst
0.1237494809166069
Classical Simulations
0.7819094718562423
Conformers
0.0035108913133753633
Crystallization
0.08369511872852882
DFTB Plus
0.005058703612820416
DMol3
0.38370644418437844
DPD
0.011287704330099287
Discover
0.040658386500056626
Equilibria
0.0
Forcite
0.3145456604628336
GULP
0.09434104722715089
Kinetix
7.550303899731964E-5
LUDI
0.009513382913662275
LibDock
0.034089622107289816
LigandFit
0.02291517233568651
MCSS
0.0016988183774396919
MODELER
0.16399260070217828
MesoDyn
0.006002491600286912
Mesocite
0.006115746158782891
Mesoscale
0.020234814451281665
Morphology
0.019593038619804447
ONETEP
0.005134206651817736
Polymorph
0.004945449054324437
QMERA
5.285212729812374E-4
QSAR
0.004001661066857941
Quantum Mechanics
1.0
Reflex
0.05587224885801653
Reflex Plus
0.005926988561289592
Reflex QPA
1.887575974932991E-4
Semi-empirical
0.010532673940126091
Sorption
0.03639246479670807
Synthia
0.0018498244554343312
TURBOMOLE
0.0012080486239571143
VAMP
0.004869946015327117
Visualization
0.39657971233342143
X-Cell
0.005813734002793613
ZDOCK
0.018120729359356713
Year
2002
0.0
2003
0.018713612420293874
2004
0.061824230662600496
2005
0.07942888827280288
2006
0.10992514555031882
2007
0.12988633213196563
2008
0.18353202107014138
2009
0.21375103964513445
2010
0.2633767673967286
2011
0.2346825616856113
2012
0.30316052120876075
2013
0.4165511505406155
2014
0.5131688383698364
2015
0.5428333795397837
2016
0.4797615747158303
2017
0.431660659828112
2018
0.5357637926254505
2019
0.5935680621014694
2020
0.5401996118658164
2021
0.4155808150817854
2022
1.0
2023
1.0
2024
0.6326587191571943
2025
0.4128084280565567
2026
0.03576379262545051
Keywords
target
1.0
between
0.20145242248406964
energy
0.13769534726424834
experimental
0.11245594674450891
potential
0.11060482004912606
analysis
0.09050941582713325
visualization
0.06733473354455163
chemical
0.06274251539639031
well
0.0579011071161582
novel
0.055836388879000394
surface
0.0505677975152184
docking
0.05008721654622477
interaction
0.04424904773770959
cell
0.03933644227688583
binding
0.027108326510270193
synthesized
0.02018440069773237
higher
0.018796055676195224
activity
0.01795948880424335
mechanism
0.01571677761560642
adsorption
0.012032323519988609
applied
0.008953045459399808
formation
0.0052685913637819945
design
0.003275070307215834
temperature
7.831689865081343E-4
stable
0.0
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