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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08322981366459627
Amorphous Cell
0.3843478260869565
Blends
0.0029813664596273293
CASTEP
0.4643478260869565
COMPASS
0.4680745341614907
COMPASS III
0.1267080745341615
COSMObase
0.0
COSMOconf
0.0
COSMOperm
2.484472049689441E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.002484472049689441
Classical Simulations
1.0
Conformers
4.968944099378882E-4
Crystallization
0.09540372670807454
DFTB Plus
0.005962732919254659
DMol3
0.2106832298136646
DPD
0.002732919254658385
Discover
0.00546583850931677
Forcite
0.7229813664596273
GULP
0.02434782608695652
Kinetix
2.484472049689441E-4
MesoDyn
7.453416149068323E-4
Mesocite
0.003975155279503106
Mesoscale
0.0072049689440993785
Modules
0.0
Morphology
0.02111801242236025
ONETEP
0.0012422360248447205
Polymorph
0.002732919254658385
QMERA
2.484472049689441E-4
QSAR
9.937888198757764E-4
Quantum Mechanics
0.6628571428571428
Reflex
0.06956521739130435
Reflex Plus
9.937888198757764E-4
Semi-empirical
0.008198757763975155
Sorption
0.07602484472049689
Synthia
0.0012422360248447205
VAMP
0.0014906832298136647
Visualization
0.12496894409937888
X-Cell
0.0022360248447204968
Year
2024
0.0
2025
0.7925331996993235
2026
1.0
2027
0.0025056376847907794
Keywords
target
1.0
energy
0.25652985074626866
performance
0.22966417910447762
between
0.20298507462686566
cell
0.13936567164179103
amorphous
0.11772388059701493
potential
0.08563432835820896
adsorption
0.08432835820895522
enhanced
0.08246268656716418
experimental
0.07929104477611941
analysis
0.07686567164179105
efficient
0.060261194029850744
strategy
0.056156716417910445
surface
0.05373134328358209
stability
0.05335820895522388
temperature
0.04402985074626865
formation
0.022947761194029852
design
0.020895522388059702
promising
0.018656716417910446
reveal
0.013619402985074627
mechanism
0.005037313432835821
stable
0.0046641791044776115
effective
0.0018656716417910447
higher
3.7313432835820896E-4
water
0.0
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