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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08225616921269095
Amorphous Cell
0.39424206815511165
Blends
0.0023501762632197414
CASTEP
0.5117508813160987
COMPASS
0.4471210340775558
COMPASS III
0.14747356051703878
COSMObase
0.007050528789659225
COSMOconf
0.005287896592244419
COSMOperm
5.875440658049354E-4
COSMOplex
5.875440658049354E-4
COSMOquick
5.875440658049354E-4
COSMOtherm
0.07931844888366628
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.0898942420681551
DFTB Plus
0.002937720329024677
DMol3
0.23854289071680376
DPD
5.875440658049354E-4
Discover
0.006462984723854289
Forcite
0.700940070505288
GULP
0.025851938895417155
Kinetix
0.0
MesoDyn
0.0
Mesocite
0.004112808460634548
Mesoscale
0.005287896592244419
Morphology
0.018213866039952998
ONETEP
0.0011750881316098707
Polymorph
0.002937720329024677
QMERA
5.875440658049354E-4
QSAR
0.0
Quantum Mechanics
0.736192714453584
Reflex
0.06756756756756757
Reflex Plus
0.0
Semi-empirical
0.006462984723854289
Sorption
0.08871915393654524
Synthia
0.0011750881316098707
VAMP
0.0017626321974148062
Visualization
0.13513513513513514
X-Cell
0.0017626321974148062
Year
2026
0.0
Keywords
target
1.0
energy
0.25443262411347517
performance
0.2473404255319149
between
0.1976950354609929
cell
0.13031914893617022
analysis
0.10549645390070922
enhanced
0.10460992907801418
amorphous
0.10328014184397163
adsorption
0.09485815602836879
experimental
0.09485815602836879
efficient
0.09352836879432624
potential
0.08820921985815602
strategy
0.08732269503546099
surface
0.07624113475177305
stability
0.05673758865248227
temperature
0.0398936170212766
promising
0.031471631205673756
design
0.030585106382978722
formation
0.028812056737588652
mechanism
0.019060283687943262
reveal
0.016400709219858155
stable
0.011081560283687944
chemical
0.00975177304964539
water
0.0026595744680851063
strong
0.0
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