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Application
Discovery Studio
1.0
Materials Studio
0.1577858251422659
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.014173998044965786
Amorphous Cell
0.021505376344086023
Blends
0.0
CASTEP
0.0913978494623656
CDOCKER
0.2956989247311828
CHARMm
0.35288367546432065
COMPASS
0.04643206256109482
COMPASS III
0.011241446725317693
COSMObase
9.775171065493646E-4
COSMOconf
0.001466275659824047
COSMOperm
0.0
COSMOtherm
0.020527859237536656
Catalyst
0.19550342130987292
Classical Simulations
0.45161290322580644
Conformers
4.887585532746823E-4
Crystallization
0.02346041055718475
DMol3
0.11094819159335288
DPD
0.0
Discover
0.0
Forcite
0.06695992179863147
GULP
0.002932551319648094
LUDI
0.004887585532746823
LibDock
0.11094819159335288
LigandFit
0.017595307917888565
MCSS
0.0024437927663734115
MODELER
0.28885630498533726
Mesocite
4.887585532746823E-4
Mesoscale
4.887585532746823E-4
Morphology
0.0024437927663734115
ONETEP
4.887585532746823E-4
Polymorph
0.0
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.198435972629521
Reflex
0.020039100684261974
Semi-empirical
4.887585532746823E-4
Sorption
0.0039100684261974585
VAMP
0.0
Visualization
1.0
X-Cell
0.0
ZDOCK
0.03274682306940371
Year
2018
0.17596034696406443
2019
0.27137546468401486
2020
0.3271375464684015
2021
0.40892193308550184
2022
0.5712515489467163
2023
0.8438661710037175
2024
1.0
2025
0.8066914498141264
2026
0.0
Keywords
activity
1.0
target
0.9666579838499609
docking
0.44777285751497786
visualization
0.33472258400625166
potential
0.32638707996874183
analysis
0.18650690283928106
novel
0.16280281323261267
binding
0.1437874446470435
vitro
0.11305027350872623
compound
0.10002604845011721
inhibition
0.09116957541026309
synthesis
0.08934618390205783
synthesized
0.08491794738213077
protein
0.08335504037509768
promising
0.054441260744985676
between
0.05287835373795259
potent
0.046626725709820266
silico
0.04636624120864809
active
0.04271945819223756
treatment
0.033081531648866895
drug
0.023704089606668404
enzyme
0.014066163063297733
development
0.013545194060953373
interaction
0.00963792654337067
mechanism
0.0
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