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Application
Discovery Studio
0.3325242718446602
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.054878048780487805
Amorphous Cell
0.3231707317073171
Blends
0.001524390243902439
CASTEP
0.24847560975609756
CDOCKER
0.07469512195121951
CHARMm
0.11432926829268293
COMPASS
0.4009146341463415
COMPASS III
0.14329268292682926
COSMObase
0.003048780487804878
COSMOconf
0.012195121951219513
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.08536585365853659
Catalyst
0.0350609756097561
Classical Simulations
1.0
Crystallization
0.08689024390243902
DFTB Plus
0.001524390243902439
DMol3
0.10518292682926829
DPD
0.003048780487804878
Discover
0.004573170731707317
Forcite
0.6310975609756098
GULP
0.009146341463414634
Kinetix
0.0
LibDock
0.028963414634146343
LigandFit
0.0
MODELER
0.0975609756097561
Mesocite
0.003048780487804878
Mesoscale
0.006097560975609756
Morphology
0.018292682926829267
ONETEP
0.003048780487804878
Polymorph
0.0
Quantum Mechanics
0.35365853658536583
Reflex
0.0625
Semi-empirical
0.001524390243902439
Sorption
0.07317073170731707
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.3323170731707317
ZDOCK
0.012195121951219513
Year
2025
0.3481081081081081
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.21266073194856577
analysis
0.1572700296735905
between
0.1444114737883284
performance
0.142433234421365
energy
0.12957467853610286
cell
0.11770524233432245
strategy
0.0830860534124629
promising
0.057368941641938676
docking
0.05440158259149357
amorphous
0.051434223541048464
efficient
0.04846686449060336
visualization
0.04846686449060336
enhanced
0.04648862512363996
design
0.04549950544015826
novel
0.04549950544015826
experimental
0.03956478733926805
stability
0.036597428288822946
synthesized
0.021760633036597428
strong
0.019782393669634024
effective
0.018793273986152326
mechanism
0.018793273986152326
formation
0.005934718100890208
stable
0.005934718100890208
critical
0.0
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