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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07909875359539789
Amorphous Cell
0.3744007670182167
Blends
0.0028763183125599234
CASTEP
0.4592521572387344
COMPASS
0.46021093000958774
COMPASS III
0.15052732502396932
COSMObase
0.006711409395973154
COSMOconf
0.007670182166826462
COSMOmic
0.0
COSMOperm
9.587727708533077E-4
COSMOplex
4.7938638542665386E-4
COSMOquick
4.7938638542665386E-4
COSMOtherm
0.08868648130393098
Classical Simulations
1.0
Conformers
4.7938638542665386E-4
Crystallization
0.09923298178331735
DFTB Plus
0.003355704697986577
DMol3
0.2109300095877277
DPD
0.0014381591562799617
Discover
0.005752636625119847
Forcite
0.7046979865771812
GULP
0.02109300095877277
Kinetix
0.0
Mesocite
0.0052732502396931925
Mesoscale
0.006232023010546501
Morphology
0.023010546500479387
ONETEP
0.0014381591562799617
Polymorph
0.003355704697986577
QMERA
4.7938638542665386E-4
QSAR
0.0
Quantum Mechanics
0.6610738255033557
Reflex
0.07142857142857142
Reflex Plus
0.0
Semi-empirical
0.0052732502396931925
Sorption
0.08245445829338446
Synthia
9.587727708533077E-4
TURBOMOLE
0.0
VAMP
4.7938638542665386E-4
Visualization
0.12320230105465005
X-Cell
0.0014381591562799617
Year
2026
0.0
Keywords
target
1.0
energy
0.26416539050535986
performance
0.25344563552833077
between
0.19065849923430322
cell
0.12136294027565084
amorphous
0.09532924961715161
efficient
0.09532924961715161
analysis
0.09418070444104135
strategy
0.09111791730474732
enhanced
0.0888208269525268
potential
0.08231240428790199
experimental
0.07924961715160796
adsorption
0.0773353751914242
stability
0.0501531393568147
surface
0.04823889739663093
formation
0.03215926493108729
temperature
0.03215926493108729
design
0.02871362940275651
promising
0.02335375191424196
reveal
0.010719754977029096
stable
0.004211332312404288
water
0.0030627871362940277
mechanism
0.002679938744257274
chemical
0.0
engineering
0.0
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