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Application
Discovery Studio
1.0
Materials Studio
0.293713163064833
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.027455121436114043
Amorphous Cell
0.07602956705385427
Blends
0.0015839493136219642
CASTEP
0.15522703273495247
CDOCKER
0.21700105596620908
CHARMm
0.2571277719112988
COMPASS
0.1351636747624076
COMPASS III
0.0015839493136219642
COSMOperm
5.279831045406547E-4
COSMOtherm
0.02481520591341077
Catalyst
0.07497360084477296
Classical Simulations
0.5010559662090813
Conformers
5.279831045406547E-4
Crystallization
0.032206969376979935
DFTB Plus
0.0010559662090813093
DMol3
0.07972544878563886
DPD
0.0026399155227032735
Discover
0.005279831045406547
Forcite
0.14625131995776136
GULP
0.010559662090813094
LUDI
0.009503695881731784
LibDock
0.073389651531151
LigandFit
0.017423442449841606
MCSS
0.004751847940865892
MODELER
0.2866948257655755
MesoDyn
0.0010559662090813093
Mesocite
0.003695881731784583
Mesoscale
0.005279831045406547
Morphology
0.00897571277719113
ONETEP
0.0
Polymorph
0.0
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.22808870116156282
Reflex
0.02270327349524815
Reflex Plus
5.279831045406547E-4
Semi-empirical
0.004223864836325237
Sorption
0.013199577613516367
Synthia
0.0
VAMP
0.0021119324181626186
Visualization
1.0
X-Cell
0.0
ZDOCK
0.03537486800422387
Year
2021
0.0
Keywords
target
1.0
visualization
0.38399306558798035
docking
0.34527593181161514
potential
0.24097081768275064
analysis
0.16902629297890784
binding
0.13290956370991044
novel
0.12741982086102283
between
0.11817393816815949
activity
0.11239526148511991
protein
0.09390349609939323
drug
0.056342097659635944
interaction
0.05605316382548396
compound
0.03813926610806125
synthesis
0.03409419242993354
vitro
0.03380525859578157
synthesized
0.03322739092747761
silico
0.03207165559086969
inhibition
0.031204854088413753
treatment
0.027159780410286046
well
0.02484830973707021
development
0.01473562554175094
cell
0.01097948569777521
active
0.009823750361167293
mechanism
0.009245882692863335
promising
0.0
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