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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04722269407168337
Amorphous Cell
0.41786988279259385
Blends
0.0020383896721589945
CASTEP
0.018685238661457448
COMPASS
0.49991506709699335
COMPASS III
0.12536096483777814
COSMObase
0.0
COSMOconf
0.0
COSMOperm
5.095974180397486E-4
COSMOquick
1.6986580601324953E-4
COSMOtherm
0.002208255478172244
Classical Simulations
0.9996602683879735
Conformers
5.095974180397486E-4
Crystallization
0.04195685408527264
DFTB Plus
0.0035671819262782403
DMol3
0.053677594700186855
DPD
0.0015287922541192458
Discover
0.0011890606420927466
Forcite
1.0
GULP
0.0015287922541192458
Kinetix
0.0
MesoDyn
8.493290300662477E-4
Mesocite
0.0020383896721589945
Mesoscale
0.004246645150331238
Modules
0.0
Morphology
0.016137251571258705
Polymorph
8.493290300662477E-4
Quantum Mechanics
0.06947511465941907
Reflex
0.024460676065907933
Reflex Plus
3.3973161202649905E-4
Semi-empirical
0.005095974180397486
Sorption
0.055715984372345845
Synthia
0.0011890606420927466
VAMP
0.0013589264481059962
X-Cell
0.0
Year
2023
0.0
2024
0.47640372028935585
2025
1.0
2026
0.5487426799862212
2027
0.0013778849466069584
Keywords
target
1.0
cell
0.3784595580347565
amorphous
0.3662304226560824
between
0.2542372881355932
performance
0.22291353786741042
energy
0.21840806693842524
adsorption
0.12336408496030894
experimental
0.11349495816348423
surface
0.10877494099978545
temperature
0.08066938425230637
enhanced
0.07616391332332118
water
0.0759493670886076
mechanism
0.06779661016949153
potential
0.05149109633125939
analysis
0.034971036258313666
interaction
0.03218193520703712
effective
0.02703282557391118
higher
0.02467281699206179
efficient
0.02209826217549882
strategy
0.020381892297790173
formation
0.014803690195237074
novel
0.010512765500965459
efficiency
0.010298219266251877
engineering
0.002145462347135808
design
0.0
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