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Application
Discovery Studio
0.8053971873812239
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.054500918554807105
Amorphous Cell
0.15921616656460502
Blends
0.004898958971218616
CASTEP
0.6674831598285365
CDOCKER
0.21922841396203308
CHARMm
0.27924066135946113
COMPASS
0.3227189222290263
COSMObase
6.12369871402327E-4
COSMOconf
0.001224739742804654
COSMOmic
6.12369871402327E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.056338028169014086
Catalyst
0.29148805878750766
Classical Simulations
0.9173300673606859
Conformers
0.001837109614206981
Crystallization
0.14574402939375383
DFTB Plus
0.005511328842620943
DMol3
0.3472137170851194
DPD
0.015309246785058175
Discover
0.0520514390691978
Forcite
0.33864053888548684
GULP
0.06491120636864667
LUDI
0.01224739742804654
LibDock
0.08266993263931414
LigandFit
0.029393753827311696
MCSS
0.004286589099816289
MODELER
0.35884874464176364
MesoDyn
0.005511328842620943
Mesocite
0.00612369871402327
Mesoscale
0.023270055113288425
Morphology
0.05021432945499082
ONETEP
0.003061849357011635
Polymorph
0.004286589099816289
QSAR
0.002449479485609308
Quantum Mechanics
1.0
Reflex
0.09246785058175137
Reflex Plus
0.007348438456827924
Semi-empirical
0.007348438456827924
Sorption
0.04654011022657685
Synthia
0.001837109614206981
TURBOMOLE
0.001224739742804654
VAMP
0.001224739742804654
Visualization
0.5737905695039804
X-Cell
0.003061849357011635
ZDOCK
0.03184323331292101
Year
2019
0.0
Keywords
target
1.0
between
0.1643072638663263
potential
0.11789278254815502
docking
0.11023439313065676
visualization
0.08284984915293572
analysis
0.08122534230679972
novel
0.07635182176839174
energy
0.0733348804827106
experimental
0.0691575771640752
activity
0.06149918774657693
interaction
0.046646553724762126
well
0.04455790206544442
binding
0.041540960779763283
synthesized
0.03968438152703643
cell
0.027384543977721047
mechanism
0.019958226966813646
surface
0.019494082153631933
chemical
0.018797864933859366
protein
0.015548851241587376
synthesis
0.008354606637270829
higher
0.006962172197725691
compound
0.006033882571362265
design
0.006033882571362265
catalyst
0.004641448131817127
inhibition
0.0
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