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Application
Discovery Studio
0.8570705321218258
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06830664500657538
Amorphous Cell
0.24580335731414868
Antibody
4.641448131817127E-4
Blends
0.003906552177612749
CASTEP
0.5008509321574998
CDOCKER
0.17799953585518682
CHARMm
0.2752765529511874
COMPASS
0.3744101492999149
COMPASS III
0.042391892937263094
COSMObase
0.0018179005182950413
COSMOconf
0.002359402800340373
COSMOmic
4.254660787499033E-4
COSMOperm
0.0012377195018179006
COSMOplex
4.641448131817127E-4
COSMOquick
0.001779221783863232
COSMOtherm
0.0700471880560068
Cantera
3.867873443180939E-5
Catalyst
0.17424769861530132
Classical Simulations
1.0
Conformers
0.0020112941904540885
Crystallization
0.08664036512725304
DFTB Plus
0.006188597509089503
DMol3
0.24735050669142106
DPD
0.006536706118975787
Discover
0.014233774270905856
Forcite
0.4823624970990949
GULP
0.040187205074649957
Kinetix
1.1603620329542818E-4
LUDI
0.01141022665738377
LibDock
0.06409066295350817
LigandFit
0.02800340372863
MCSS
0.0025141177380676102
MODELER
0.2556664345942601
MesoDyn
0.003055620020112942
Mesocite
0.006846135994430262
Mesoscale
0.01334416337897424
Modules
0.0
Morphology
0.022008199891699543
ONETEP
0.0028235476135220856
Polymorph
0.002784868879090276
QMERA
5.801810164771409E-4
QSAR
0.0022046878626131353
Quantum Mechanics
0.7335808772336969
Reflex
0.062079368763054074
Reflex Plus
0.002166009128181326
Reflex QPA
0.0
Semi-empirical
0.010095149686702252
Sorption
0.05020499729248859
Synthia
0.0012377195018179006
TURBOMOLE
8.89610891931616E-4
VAMP
0.0032103349578401796
Visualization
0.7146282973621103
X-Cell
0.0014697919084087569
ZDOCK
0.030710915138856657
Year
2010
0.004307796266576569
2011
0.025086578258298842
2012
0.062336345975166824
2013
0.08463552664921024
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.1425796097643382
2018
0.29309907931413126
2019
0.34563730044767293
2020
0.475462454599206
2021
0.6640763578004899
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18427162849872775
between
0.16466284987277355
visualization
0.14693066157760815
docking
0.143352417302799
analysis
0.1309319338422392
novel
0.08870865139949109
energy
0.08710241730279898
binding
0.054007633587786257
activity
0.04770992366412214
experimental
0.04710559796437659
cell
0.04708969465648855
interaction
0.039631043256997456
synthesized
0.024045801526717557
mechanism
0.018893129770992365
chemical
0.018463740458015267
promising
0.01785941475826972
well
0.01673027989821883
protein
0.011704834605597965
design
0.008683206106870229
synthesis
0.006075063613231552
development
0.003101145038167939
stability
0.0029898218829516538
surface
2.2264631043256999E-4
performance
0.0
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