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Application
Discovery Studio
0.4894387447193724
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06230769230769231
Amorphous Cell
0.3292307692307692
Blends
0.0015384615384615385
CASTEP
0.2953846153846154
CDOCKER
0.09923076923076923
CHARMm
0.14615384615384616
COMPASS
0.38153846153846155
COMPASS III
0.15461538461538463
COSMObase
0.0038461538461538464
COSMOconf
0.009230769230769232
COSMOmic
0.0
COSMOperm
7.692307692307692E-4
COSMOtherm
0.08384615384615385
Catalyst
0.047692307692307694
Classical Simulations
1.0
Crystallization
0.07846153846153846
DFTB Plus
0.006153846153846154
DMol3
0.1276923076923077
DPD
0.002307692307692308
Discover
0.005384615384615384
Forcite
0.63
GULP
0.012307692307692308
Kinetix
0.0
LibDock
0.03769230769230769
LigandFit
7.692307692307692E-4
MODELER
0.13692307692307693
Mesocite
0.0038461538461538464
Mesoscale
0.005384615384615384
Morphology
0.019230769230769232
ONETEP
0.0015384615384615385
Polymorph
0.0
Quantum Mechanics
0.4176923076923077
Reflex
0.05692307692307692
Reflex Plus
0.0
Semi-empirical
0.006153846153846154
Sorption
0.07615384615384616
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.4323076923076923
X-Cell
0.0
ZDOCK
0.014615384615384615
Year
2025
0.4861488321564367
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.2290249433106576
analysis
0.18458049886621314
between
0.1310657596371882
energy
0.10748299319727891
performance
0.10612244897959183
docking
0.10113378684807256
cell
0.08979591836734693
promising
0.07528344671201814
visualization
0.07392290249433106
strategy
0.055782312925170066
novel
0.05442176870748299
stability
0.039002267573696146
enhanced
0.030385487528344673
strong
0.019954648526077097
amorphous
0.01904761904761905
efficient
0.017687074829931974
design
0.015873015873015872
experimental
0.013605442176870748
binding
0.012698412698412698
mechanism
0.012698412698412698
synthesized
0.012698412698412698
effective
0.011337868480725623
activity
0.0045351473922902496
including
0.0
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