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Application
Discovery Studio
1.0
Materials Studio
0.5154975530179445
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07575757575757576
Amorphous Cell
0.17272727272727273
Blends
0.0030303030303030303
CASTEP
0.39090909090909093
CDOCKER
0.23030303030303031
CHARMm
0.42424242424242425
COMPASS
0.20303030303030303
COMPASS III
0.06666666666666667
COSMObase
0.00909090909090909
COSMOconf
0.0030303030303030303
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.08787878787878788
Catalyst
0.11515151515151516
Classical Simulations
0.9121212121212121
Crystallization
0.01818181818181818
DFTB Plus
0.0030303030303030303
DMol3
0.1393939393939394
DPD
0.0
Forcite
0.3151515151515151
GULP
0.015151515151515152
LUDI
0.0030303030303030303
LibDock
0.08484848484848485
LigandFit
0.0
MODELER
0.37575757575757573
Mesocite
0.006060606060606061
Mesoscale
0.00909090909090909
Morphology
0.0030303030303030303
QMERA
0.0
Quantum Mechanics
0.5242424242424243
Reflex
0.012121212121212121
Semi-empirical
0.006060606060606061
Sorption
0.030303030303030304
Visualization
1.0
ZDOCK
0.03939393939393939
Year
2025
1.0
2026
0.5261584454409567
2027
0.0
Keywords
analysis
1.0
target
0.8613396004700352
potential
0.4336075205640423
docking
0.38307873090481787
visualization
0.1927144535840188
binding
0.1562867215041128
between
0.13043478260869565
promising
0.11985898942420682
stability
0.1045828437132785
activity
0.09283196239717979
novel
0.07520564042303172
including
0.07050528789659224
strong
0.0681551116333725
therapeutic
0.05992949471210341
protein
0.05170387779083431
silico
0.036427732079905996
interaction
0.03055229142185664
energy
0.023501762632197415
inhibition
0.01880141010575793
compound
0.01762632197414806
development
0.012925969447708578
stable
0.011750881316098707
effective
0.009400705052878966
cell
0.0023501762632197414
vitro
0.0
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