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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07880434782608696
Amorphous Cell
0.3813405797101449
Blends
0.002717391304347826
CASTEP
0.46467391304347827
COMPASS
0.4583333333333333
COMPASS III
0.14990942028985507
COSMObase
0.006793478260869565
COSMOconf
0.007246376811594203
COSMOmic
0.0
COSMOperm
9.057971014492754E-4
COSMOplex
4.528985507246377E-4
COSMOquick
4.528985507246377E-4
COSMOtherm
0.08740942028985507
Classical Simulations
1.0
Conformers
4.528985507246377E-4
Crystallization
0.0973731884057971
DFTB Plus
0.003170289855072464
DMol3
0.21603260869565216
DPD
0.001358695652173913
Discover
0.006340579710144928
Forcite
0.7078804347826086
GULP
0.022192028985507248
Kinetix
0.0
Mesocite
0.004981884057971014
Mesoscale
0.00588768115942029
Morphology
0.022192028985507248
ONETEP
0.001358695652173913
Polymorph
0.003170289855072464
QMERA
4.528985507246377E-4
QSAR
0.0
Quantum Mechanics
0.6689311594202898
Reflex
0.07065217391304347
Reflex Plus
0.0
Semi-empirical
0.005434782608695652
Sorption
0.08152173913043478
Synthia
9.057971014492754E-4
TURBOMOLE
0.0
VAMP
9.057971014492754E-4
Visualization
0.12364130434782608
X-Cell
0.001358695652173913
Year
2026
0.0
Keywords
target
1.0
energy
0.2598649129043726
performance
0.2506221116246001
between
0.19445431923213652
cell
0.12371134020618557
amorphous
0.10024884464984003
analysis
0.09349448986846783
efficient
0.09242801279772485
strategy
0.0902950586562389
enhanced
0.08922858158549592
potential
0.08140774973338073
experimental
0.0810522573764664
adsorption
0.0796302879488091
surface
0.054745822964806255
stability
0.04905794525417703
temperature
0.03199431212228937
formation
0.03163881976537505
design
0.029861357980803412
promising
0.023817987913259866
reveal
0.009242801279772485
mechanism
0.006398862424457874
stable
0.006398862424457874
water
0.005687877710629221
chemical
3.5549235691432633E-4
engineering
0.0
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