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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08576739245884227
Amorphous Cell
0.3813064259160913
Blends
0.0026553372278279343
CASTEP
0.45804567180031863
COMPASS
0.4633563462559745
COMPASS III
0.12984599044078599
COSMObase
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
2.655337227827934E-4
COSMOtherm
0.002389803505045141
Classical Simulations
1.0
Conformers
5.310674455655868E-4
Crystallization
0.09665427509293681
DFTB Plus
0.004779607010090282
DMol3
0.20844397238449283
DPD
0.0029208709506107276
Discover
0.0053106744556558685
Forcite
0.7153478491768455
GULP
0.027881040892193308
Kinetix
2.655337227827934E-4
MesoDyn
0.0010621348911311736
Mesocite
0.003983005841741901
Mesoscale
0.007700477960701009
Modules
0.0
Morphology
0.022304832713754646
ONETEP
0.0010621348911311736
Polymorph
0.002389803505045141
QMERA
2.655337227827934E-4
QSAR
7.966011683483802E-4
Quantum Mechanics
0.652947424322889
Reflex
0.07010090281465746
Reflex Plus
7.966011683483802E-4
Semi-empirical
0.006903876792352629
Sorption
0.07594264471587892
Synthia
0.0015932023366967605
VAMP
0.0013276686139139671
Visualization
0.12267657992565056
X-Cell
0.002389803505045141
Year
2025
0.6561640410102526
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.2568117120780805
performance
0.23424156161041074
between
0.20231801545343636
cell
0.1392842618950793
amorphous
0.11793411956079707
adsorption
0.08621390809272061
enhanced
0.08580723871492477
potential
0.08397722651484343
experimental
0.07909719398129321
analysis
0.07625050833672224
strategy
0.06364375762505084
efficient
0.06303375355835705
surface
0.057543716958113056
stability
0.05368035786905246
temperature
0.04168361122407483
formation
0.027246848312322082
design
0.025010166734444898
reveal
0.01972346482309882
promising
0.01728344855632371
stable
0.005490036600244001
efficiency
0.005286701911346075
mechanism
0.005083367222448149
water
4.0666937779585197E-4
effective
0.0
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