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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08498023715415019
Amorphous Cell
0.383399209486166
Blends
0.0029644268774703555
CASTEP
0.4589920948616601
COMPASS
0.46269762845849804
COMPASS III
0.13018774703557312
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
2.4703557312252963E-4
COSMOtherm
0.002717391304347826
Classical Simulations
1.0
Conformers
4.940711462450593E-4
Crystallization
0.0958498023715415
DFTB Plus
0.005928853754940711
DMol3
0.20726284584980237
DPD
0.002717391304347826
Discover
0.004940711462450593
Forcite
0.7171442687747036
GULP
0.026926877470355732
Kinetix
2.4703557312252963E-4
MesoDyn
7.411067193675889E-4
Mesocite
0.003952569169960474
Mesoscale
0.00716403162055336
Modules
0.0
Morphology
0.02198616600790514
ONETEP
0.0012351778656126482
Polymorph
0.002717391304347826
QMERA
2.4703557312252963E-4
QSAR
7.411067193675889E-4
Quantum Mechanics
0.6536561264822134
Reflex
0.06941699604743083
Reflex Plus
7.411067193675889E-4
Semi-empirical
0.007905138339920948
Sorption
0.07732213438735178
Synthia
0.0014822134387351778
VAMP
0.0012351778656126482
Visualization
0.12376482213438735
X-Cell
0.002223320158102767
Year
2024
0.0
2025
0.7782749192145165
2026
1.0
2027
0.002485707183693761
Keywords
target
1.0
energy
0.2575275855619974
performance
0.23302786609313633
between
0.1976809425846269
cell
0.13970450720029923
amorphous
0.11782307836169816
potential
0.08976996446605573
enhanced
0.08378530016831869
adsorption
0.08285019637179727
experimental
0.08041892650084159
analysis
0.07462128296240883
strategy
0.05816345614363194
efficient
0.05722835234711053
surface
0.05685431082850197
stability
0.05498410323545914
temperature
0.03983542173181223
design
0.02375163643164391
formation
0.023377594913035347
promising
0.01683186833738545
reveal
0.015148681503646904
mechanism
0.0046755189826070695
stable
0.004114456704694221
efficiency
0.0031793529081728072
effective
0.0
water
0.0
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