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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0722813110484046
Amorphous Cell
0.41827653570653356
Blends
0.0036900369003690036
CASTEP
0.01367484263077925
COMPASS
1.0
COMPASS III
0.0017364879531148252
COSMObase
0.0
COSMOplex
0.0
COSMOquick
2.1706099413935315E-4
COSMOtherm
0.001519426958975472
Classical Simulations
0.9997829390058607
Conformers
8.682439765574126E-4
Crystallization
0.03863685695680486
DFTB Plus
0.0032559149120902973
DMol3
0.046233991751682225
DPD
0.002604731929672238
Discover
0.011938354677664425
Forcite
0.7349685261558498
GULP
0.001519426958975472
MesoDyn
0.0017364879531148252
Mesocite
0.0021706099413935317
Mesoscale
0.006077707835901888
Morphology
0.021489038419795964
Polymorph
0.001302365964836119
QSAR
2.1706099413935315E-4
Quantum Mechanics
0.058823529411764705
Reflex
0.015411330583894075
Reflex Plus
0.0
Semi-empirical
0.00477534187106577
Sorption
0.06403299327110919
Synthia
6.511829824180595E-4
VAMP
0.001302365964836119
Year
2022
0.0010718113612004287
2023
0.37727759914255093
2024
0.5273311897106109
2025
1.0
2026
0.5509110396570204
2027
0.0
Keywords
target
1.0
cell
0.36860718171926005
amorphous
0.36262241566920567
between
0.2614254624591948
energy
0.20946681175190424
performance
0.20783460282916214
experimental
0.14064200217627856
adsorption
0.13193688792165398
surface
0.11724700761697497
temperature
0.09058759521218716
water
0.07018498367791078
mechanism
0.057127312295973884
enhanced
0.04787812840043525
potential
0.042165397170837865
analysis
0.04053318824809576
interaction
0.03808487486398259
higher
0.031284004352557127
effective
0.02013057671381937
chemical
0.013329706202393906
engineering
0.009249183895538629
efficient
0.005168661588683352
polymer
0.004352557127312296
novel
0.003264417845484222
increase
8.161044613710555E-4
efficiency
0.0
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