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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04532135182652862
Amorphous Cell
0.4147294393436218
Blends
0.0029302598163703846
CASTEP
0.019730416096893924
COMPASS
0.5116233639382692
COMPASS III
0.11603828872826724
COSMOconf
0.0
COSMOperm
1.953506544246923E-4
COSMOquick
0.0
COSMOtherm
0.0021488571986716157
Classical Simulations
0.9996092986911506
Conformers
7.814026176987692E-4
Crystallization
0.0408282867747607
DFTB Plus
0.003907013088493847
DMol3
0.05313537800351631
DPD
0.0017581558898222308
Discover
0.001172103926548154
Forcite
1.0
GULP
0.0013674545809728462
Kinetix
0.0
MesoDyn
0.001172103926548154
Mesocite
0.0027349091619456923
Mesoscale
0.005860519632740769
Morphology
0.014846649736276616
Polymorph
0.001172103926548154
Quantum Mechanics
0.07032623559288924
Reflex
0.02422348114866185
Reflex Plus
1.953506544246923E-4
Semi-empirical
0.005274467669466693
Sorption
0.05450283258448916
Synthia
9.767532721234617E-4
VAMP
0.001172103926548154
Year
2022
5.913660555884093E-4
2023
0.3991720875221762
2024
0.6889414547604967
2025
1.0
2026
0.9213483146067416
2027
0.0
Keywords
target
1.0
cell
0.3767361111111111
amorphous
0.36532738095238093
between
0.24925595238095238
energy
0.21254960317460317
performance
0.20510912698412698
adsorption
0.12053571428571429
experimental
0.11755952380952381
surface
0.10466269841269842
temperature
0.07614087301587301
water
0.07415674603174603
mechanism
0.07142857142857142
enhanced
0.06374007936507936
analysis
0.03720238095238095
potential
0.036210317460317464
interaction
0.027281746031746032
efficient
0.024057539682539684
strategy
0.020833333333333332
higher
0.018353174603174604
effective
0.012896825396825396
design
0.011408730158730158
formation
0.005208333333333333
polymer
0.003472222222222222
engineering
0.00248015873015873
efficiency
0.0
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