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Application
Discovery Studio
0.8666666666666667
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.053714285714285714
Amorphous Cell
0.2857142857142857
Blends
0.001142857142857143
CASTEP
0.22057142857142858
CDOCKER
0.14742857142857144
CHARMm
0.21714285714285714
COMPASS
0.34514285714285714
COMPASS III
0.13028571428571428
COSMObase
0.002285714285714286
COSMOconf
0.009142857142857144
COSMOmic
0.0
COSMOperm
0.001142857142857143
COSMOtherm
0.07085714285714285
Catalyst
0.06971428571428571
Classical Simulations
1.0
Crystallization
0.08342857142857144
DFTB Plus
0.002285714285714286
DMol3
0.09942857142857142
DPD
0.002285714285714286
Discover
0.0034285714285714284
Forcite
0.5611428571428572
GULP
0.009142857142857144
Kinetix
0.0
LibDock
0.056
LigandFit
0.001142857142857143
MODELER
0.20342857142857143
Mesocite
0.0034285714285714284
Mesoscale
0.005714285714285714
Morphology
0.017142857142857144
ONETEP
0.002285714285714286
Polymorph
0.0
Quantum Mechanics
0.32
Reflex
0.060571428571428575
Reflex Plus
0.0
Semi-empirical
0.002285714285714286
Sorption
0.06857142857142857
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.5954285714285714
ZDOCK
0.021714285714285714
Year
2025
0.8268359020852222
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.28322981366459626
analysis
0.21180124223602484
docking
0.20186335403726707
visualization
0.1422360248447205
between
0.11801242236024845
novel
0.08695652173913043
promising
0.08571428571428572
binding
0.07267080745341616
cell
0.06770186335403727
energy
0.062111801242236024
activity
0.052795031055900624
performance
0.05093167701863354
strategy
0.037267080745341616
stability
0.03354037267080745
synthesized
0.03354037267080745
strong
0.02981366459627329
mechanism
0.018633540372670808
effective
0.015527950310559006
therapeutic
0.013664596273291925
including
0.010559006211180125
enhanced
0.008695652173913044
design
0.007453416149068323
development
0.0037267080745341614
experimental
0.0
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