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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06853020739404869
Amorphous Cell
0.415990381725278
Blends
0.0036068530207394047
CASTEP
0.014427412082957619
COMPASS
1.0
COMPASS III
9.017132551848512E-4
COSMObase
0.0
COSMOplex
0.0
COSMOquick
3.0057108506161706E-4
COSMOtherm
0.0018034265103697023
Classical Simulations
0.9996994289149383
Conformers
0.0
Crystallization
0.0405770964833183
DFTB Plus
0.0033062819356777877
DMol3
0.0456868049293658
DPD
0.003005710850616171
Discover
0.012623985572587917
Forcite
0.7258791704238052
GULP
0.0021039975954313195
MesoDyn
0.0021039975954313195
Mesocite
0.0021039975954313195
Mesoscale
0.0069131349564171924
Morphology
0.021941689209498048
Polymorph
0.0012022843402464682
QSAR
3.0057108506161706E-4
Quantum Mechanics
0.05891193267207694
Reflex
0.016831980763450556
Semi-empirical
0.004809137360985873
Sorption
0.0616170724376315
Synthia
0.0
VAMP
0.0012022843402464682
Year
2022
0.0
2023
0.16888519134775373
2024
0.740432612312812
2025
1.0
2026
0.8519134775374376
2027
0.0024958402662229617
Keywords
target
1.0
cell
0.3728357060407849
amorphous
0.36744901885340514
between
0.2585609849942285
performance
0.2220084647941516
energy
0.2193151212004617
experimental
0.13505194305502116
adsorption
0.13197383609080415
surface
0.11235090419392074
temperature
0.09003462870334744
water
0.07118122354751828
mechanism
0.05886879569065025
enhanced
0.04963447479799923
potential
0.048480184686417856
analysis
0.042708734128510964
interaction
0.03270488649480569
higher
0.030011542901115813
effective
0.022701038861100423
engineering
0.014621008080030782
efficient
0.01385148133897653
chemical
0.013466717968449404
strategy
0.008464794151596768
design
0.004232397075798384
efficiency
0.0015390534821085034
polymer
0.0
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