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Application
Discovery Studio
0.4418439848572441
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04816991063777696
Amorphous Cell
0.18787489288774636
Antibody
2.7543150936467134E-4
Blends
0.005171991675847717
CASTEP
0.6425817113477782
CDOCKER
0.10977475823234178
CHARMm
0.16678908067082873
COMPASS
0.3138695066715632
COMPASS III
0.01882115313991921
COSMOSim3D
3.0603501040519036E-5
COSMObase
8.262945280940139E-4
COSMOconf
0.0015913820541069898
COSMOmic
6.426735218508997E-4
COSMOperm
8.262945280940139E-4
COSMOplex
2.7543150936467134E-4
COSMOquick
0.0013159505447423185
COSMOtherm
0.0721936589545844
Cantera
3.0603501040519036E-5
Catalyst
0.11632390745501285
Classical Simulations
0.8194699473619782
Conformers
0.003366385114457094
Crystallization
0.08819928999877585
DFTB Plus
0.0049883706696046025
DMol3
0.3741584037213857
DPD
0.010894846370424777
Discover
0.03800954829232464
Equilibria
0.0
Forcite
0.34940017137960583
GULP
0.0889031705227078
Kinetix
1.5301750520259517E-4
LUDI
0.008630187293426368
LibDock
0.03739747827151426
LigandFit
0.02022891418778308
MCSS
0.001713796058269066
MODELER
0.15864854939405068
MesoDyn
0.0058758721997796545
Mesocite
0.0065185457216305545
Mesoscale
0.02001468968049945
Morphology
0.020810380707552943
ONETEP
0.005049577671685641
Polymorph
0.0049883706696046025
QMERA
6.732770228914188E-4
QSAR
0.0038866446321459175
Quantum Mechanics
1.0
Reflex
0.05906475700820174
Reflex Plus
0.005447423185212389
Reflex QPA
1.836210062431142E-4
Semi-empirical
0.01043579385481699
Sorption
0.04009058636307994
Synthia
0.0019280205655526992
TURBOMOLE
0.0011629330395397234
VAMP
0.004712939160239932
Visualization
0.4472089607051047
X-Cell
0.005355612682090831
ZDOCK
0.018759946137838168
Year
2002
0.0
2003
0.014618299945858148
2004
0.04829453167298322
2005
0.06204656199242014
2006
0.08586897671900379
2007
0.10157011369788847
2008
0.1433676231727125
2009
0.16697347049269085
2010
0.20573903627504062
2011
0.1834325933946941
2012
0.236816459122902
2013
0.32539252842447214
2014
0.40086626962642125
2015
0.4246886843530049
2016
0.4541418516513265
2017
0.48987547374120194
2018
0.5623172712506768
2019
0.6464537087168382
2020
0.5924201407688143
2021
0.4808879263670818
2022
0.9417433676231727
2023
0.9388197076340011
2024
1.0
2025
0.549756361667569
2026
0.0863021115322144
Keywords
target
1.0
between
0.19824304538799414
energy
0.1354528341351182
potential
0.12351669804085616
experimental
0.10548699714146273
analysis
0.09762253364010319
visualization
0.08035975737293453
docking
0.062065118873318
novel
0.05982012131353273
chemical
0.057017360384856726
well
0.05273652652862023
surface
0.04520672104859513
interaction
0.04446768458481489
cell
0.041846196751028374
binding
0.02588022031653071
synthesized
0.020930070417625322
activity
0.01754165795161403
higher
0.017485881614724953
mechanism
0.016467963466499338
adsorption
0.010834553440702782
design
0.004225057519347417
stability
0.0034860210555671756
applied
0.003039810360454577
formation
0.001547793348671826
synthesis
0.0
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