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Application
Discovery Studio
0.18158783783783783
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.061452513966480445
Amorphous Cell
0.39106145251396646
Blends
6.983240223463687E-4
CASTEP
0.5104748603351955
CDOCKER
0.03282122905027933
CHARMm
0.0935754189944134
COMPASS
0.41620111731843573
COMPASS III
0.1634078212290503
COSMObase
0.0034916201117318434
COSMOconf
0.00558659217877095
COSMOplex
0.0
COSMOtherm
0.05865921787709497
Catalyst
0.02164804469273743
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.07751396648044692
DFTB Plus
0.00558659217877095
DMol3
0.22625698324022347
DPD
0.002094972067039106
Discover
0.00558659217877095
Forcite
0.6480446927374302
GULP
0.02653631284916201
LUDI
6.983240223463687E-4
LibDock
0.006284916201117319
LigandFit
0.0
MODELER
0.06075418994413408
Mesocite
0.002094972067039106
Mesoscale
0.004888268156424581
Morphology
0.020251396648044692
ONETEP
6.983240223463687E-4
Polymorph
0.004189944134078212
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.723463687150838
Reflex
0.051675977653631286
Semi-empirical
0.006284916201117319
Sorption
0.07960893854748603
Synthia
0.0013966480446927375
TURBOMOLE
0.0
Visualization
0.2807262569832402
X-Cell
0.0013966480446927375
ZDOCK
0.00558659217877095
Year
2023
0.0
2024
0.18898186889818688
2025
1.0
2026
0.9476987447698745
2027
0.0020920502092050207
Keywords
energy
1.0
target
0.8943526699961583
between
0.17825585862466384
potential
0.17748751440645408
performance
0.15520553207837112
analysis
0.15328467153284672
stability
0.09719554360353438
cell
0.08528620822128313
promising
0.05685747214752209
efficient
0.05263157894736842
experimental
0.04648482520169036
amorphous
0.04456396465616596
enhanced
0.043795620437956206
stable
0.02650787552823665
interaction
0.023818670764502496
strategy
0.013446023818670765
temperature
0.009220130618517095
adsorption
0.008835958509412217
novel
0.0072992700729927005
design
0.006530925854782943
higher
0.005762581636573185
strong
0.001920860545524395
surface
0.001152516327314637
formation
0.0
including
0.0
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