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Application
Discovery Studio
0.7223140495867768
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.061224489795918366
Amorphous Cell
0.2979591836734694
Blends
0.0010204081632653062
CASTEP
0.28469387755102044
CDOCKER
0.12551020408163266
CHARMm
0.21020408163265306
COMPASS
0.373469387755102
COMPASS III
0.11530612244897959
COSMObase
0.004081632653061225
COSMOconf
0.006122448979591836
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.06836734693877551
Catalyst
0.06428571428571428
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.0836734693877551
DFTB Plus
0.006122448979591836
DMol3
0.14387755102040817
DPD
0.0020408163265306124
Discover
0.006122448979591836
Forcite
0.5673469387755102
GULP
0.015306122448979591
Kinetix
0.0
LUDI
0.0010204081632653062
LibDock
0.05510204081632653
LigandFit
0.0010204081632653062
MODELER
0.18979591836734694
Mesocite
0.0020408163265306124
Mesoscale
0.003061224489795918
Morphology
0.018367346938775512
ONETEP
0.0
Polymorph
0.003061224489795918
QMERA
0.0
Quantum Mechanics
0.4204081632653061
Reflex
0.05918367346938776
Reflex Plus
0.0
Semi-empirical
0.007142857142857143
Sorption
0.07142857142857142
Synthia
0.0
Visualization
0.55
X-Cell
0.0020408163265306124
ZDOCK
0.02346938775510204
Year
2025
0.6964285714285714
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.2872093023255814
analysis
0.22093023255813954
docking
0.17383720930232557
between
0.13837209302325582
visualization
0.12616279069767442
energy
0.10232558139534884
promising
0.0936046511627907
performance
0.08430232558139535
novel
0.08081395348837209
cell
0.06686046511627906
binding
0.06046511627906977
strategy
0.04127906976744186
stability
0.04011627906976744
strong
0.03313953488372093
mechanism
0.02616279069767442
enhanced
0.02558139534883721
including
0.022674418604651164
activity
0.022093023255813953
experimental
0.022093023255813953
efficient
0.020348837209302327
effective
0.0069767441860465115
development
0.0017441860465116279
synthesized
5.813953488372093E-4
design
0.0
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