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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08238851095993953
Amorphous Cell
0.3813303099017385
Blends
0.0030234315948601664
CASTEP
0.43159486016628873
COMPASS
0.4690098261526833
COMPASS III
0.13151927437641722
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0026455026455026454
Classical Simulations
1.0
Conformers
3.779289493575208E-4
Crystallization
0.10128495842781557
DFTB Plus
0.0049130763416477706
DMol3
0.20597127739984883
DPD
0.003779289493575208
Discover
0.007180650037792895
Forcite
0.7173091458805745
GULP
0.023809523809523808
Kinetix
0.0
MesoDyn
7.558578987150416E-4
Mesocite
0.0045351473922902496
Mesoscale
0.008692365835222978
Morphology
0.02305366591080877
ONETEP
0.0011337868480725624
Polymorph
0.003401360544217687
QMERA
3.779289493575208E-4
QSAR
7.558578987150416E-4
Quantum Mechanics
0.626228269085412
Reflex
0.07331821617535904
Reflex Plus
7.558578987150416E-4
Semi-empirical
0.007180650037792895
Sorption
0.07558578987150416
Synthia
0.0011337868480725624
VAMP
0.0011337868480725624
Visualization
0.12169312169312169
X-Cell
0.001889644746787604
Year
2025
0.2219551282051282
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.2706364209199748
performance
0.25645872715816004
between
0.2091997479521109
cell
0.15248897290485192
amorphous
0.13201008191556396
enhanced
0.09829867674858223
adsorption
0.09357277882797732
analysis
0.08979206049149338
strategy
0.08790170132325142
efficient
0.08380592312539382
experimental
0.07844990548204159
potential
0.0759294265910523
surface
0.06080655324511657
stability
0.05954631379962193
temperature
0.045998739760554505
formation
0.03969754253308128
design
0.03276622558286074
promising
0.026780088216761186
reveal
0.023629489603024575
stable
0.017643352236925015
mechanism
0.008821676118462508
strong
0.004410838059231254
water
0.001890359168241966
effective
0.0
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