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Application
Discovery Studio
1.0
Materials Studio
0.3858447488584475
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0641025641025641
Amorphous Cell
0.1346153846153846
Blends
0.0
CASTEP
0.27136752136752135
CDOCKER
0.23076923076923078
CHARMm
0.358974358974359
COMPASS
0.18376068376068377
COMPASS III
0.029914529914529916
COSMObase
0.002136752136752137
COSMOperm
0.0
COSMOtherm
0.042735042735042736
Catalyst
0.1047008547008547
Classical Simulations
0.7286324786324786
Crystallization
0.021367521367521368
DMol3
0.09401709401709402
DPD
0.0
Discover
0.0
Forcite
0.23504273504273504
GULP
0.010683760683760684
LUDI
0.004273504273504274
LibDock
0.07692307692307693
MODELER
0.4081196581196581
Mesocite
0.002136752136752137
Mesoscale
0.004273504273504274
Morphology
0.0
Polymorph
0.002136752136752137
QSAR
0.0
Quantum Mechanics
0.3611111111111111
Reflex
0.014957264957264958
Sorption
0.03418803418803419
Visualization
1.0
X-Cell
0.0
ZDOCK
0.023504273504273504
Year
2024
0.18028534370946822
2025
1.0
2026
0.47470817120622566
2027
0.0
Keywords
analysis
1.0
target
0.8842203548085901
potential
0.4677871148459384
docking
0.4556489262371615
visualization
0.24929971988795518
binding
0.20541549953314658
promising
0.12511671335200747
between
0.1157796451914099
novel
0.11297852474323063
activity
0.10364145658263306
therapeutic
0.09523809523809523
strong
0.09337068160597572
stability
0.08776844070961717
protein
0.06535947712418301
including
0.05695611577964519
silico
0.051353874883286646
interaction
0.04481792717086835
development
0.029878618113912233
effective
0.015873015873015872
compound
0.012138188608776844
treatment
0.012138188608776844
inhibition
0.01027077497665733
energy
0.008403361344537815
vitro
0.0018674136321195146
stable
0.0
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