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Application
Discovery Studio
1.0
Materials Studio
0.6730038022813688
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07142857142857142
Amorphous Cell
0.24857142857142858
Blends
0.005714285714285714
CASTEP
0.32857142857142857
CDOCKER
0.16285714285714287
CHARMm
0.34
COMPASS
0.32
COMPASS III
0.08571428571428572
COSMObase
0.008571428571428572
COSMOconf
0.005714285714285714
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.12857142857142856
Catalyst
0.11428571428571428
Classical Simulations
1.0
Crystallization
0.02
DFTB Plus
0.005714285714285714
DMol3
0.12857142857142856
Discover
0.0
Forcite
0.4857142857142857
GULP
0.022857142857142857
Kinetix
0.0
LUDI
0.005714285714285714
LibDock
0.07142857142857142
MODELER
0.36
Mesocite
0.005714285714285714
Mesoscale
0.005714285714285714
Morphology
0.002857142857142857
ONETEP
0.0
Quantum Mechanics
0.4542857142857143
Reflex
0.014285714285714285
Semi-empirical
0.005714285714285714
Sorption
0.03428571428571429
Visualization
0.8228571428571428
ZDOCK
0.017142857142857144
Year
2024
0.0
2025
1.0
2026
0.11822660098522167
Keywords
including
1.0
target
0.9383720930232559
potential
0.3988372093023256
analysis
0.3
docking
0.2930232558139535
visualization
0.15348837209302327
binding
0.12441860465116279
promising
0.11162790697674418
between
0.11046511627906977
novel
0.08837209302325581
therapeutic
0.06162790697674419
activity
0.053488372093023255
energy
0.05116279069767442
strong
0.047674418604651166
stability
0.04302325581395349
cell
0.037209302325581395
experimental
0.022093023255813953
protein
0.020930232558139535
interaction
0.018604651162790697
silico
0.01744186046511628
chemical
0.012790697674418604
development
0.012790697674418604
mechanism
0.009302325581395349
effective
0.0011627906976744186
compound
0.0
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