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Application
Discovery Studio
0.49663928304705
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.015625
Amorphous Cell
0.859375
Blends
0.0
CASTEP
0.05113636363636364
CDOCKER
0.07173295454545454
CHARMm
0.10298295454545454
COMPASS
0.4481534090909091
COMPASS III
0.16264204545454544
COSMObase
0.0
COSMOconf
0.0
COSMOquick
0.0
COSMOtherm
0.009943181818181818
Catalyst
0.03409090909090909
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.024147727272727272
DFTB Plus
7.102272727272727E-4
DMol3
0.044744318181818184
DPD
0.0014204545454545455
Discover
0.012073863636363636
Forcite
0.6988636363636364
GULP
0.002840909090909091
LUDI
0.0
LibDock
0.029829545454545456
LigandFit
7.102272727272727E-4
MODELER
0.08735795454545454
MesoDyn
0.0
Mesocite
0.002130681818181818
Mesoscale
0.004971590909090909
Modules
0.0
Morphology
0.012073863636363636
Quantum Mechanics
0.09375
Reflex
0.01065340909090909
Semi-empirical
7.102272727272727E-4
Sorption
0.041193181818181816
Synthia
7.102272727272727E-4
Visualization
0.2159090909090909
X-Cell
0.004261363636363636
ZDOCK
0.02556818181818182
Year
2024
0.176033934252386
2025
0.9787910922587487
2026
1.0
2027
0.0
Keywords
cell
1.0
target
0.8838268792710706
amorphous
0.5267653758542141
potential
0.19362186788154898
between
0.18109339407744876
performance
0.1315489749430524
analysis
0.1304100227790433
energy
0.12129840546697039
docking
0.07915717539863326
mechanism
0.0683371298405467
enhanced
0.05296127562642369
promising
0.05239179954441914
novel
0.05125284738041002
strategy
0.0387243735763098
experimental
0.03530751708428246
design
0.02733485193621868
temperature
0.01879271070615034
interaction
0.01651480637813212
development
0.014236902050113895
effective
0.013097949886104784
visualization
0.012528473804100227
stability
0.007403189066059226
induced
0.0011389521640091116
including
0.0
strong
0.0
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