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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06642984014209591
Amorphous Cell
0.4241563055062167
Blends
0.003552397868561279
CASTEP
0.015630550621669625
COMPASS
1.0
COMPASS III
3.5523978685612787E-4
COSMObase
0.0
COSMOplex
0.0
COSMOquick
3.5523978685612787E-4
COSMOtherm
0.0017761989342806395
Classical Simulations
0.9996447602131439
Conformers
0.0
Crystallization
0.03872113676731794
DFTB Plus
0.003552397868561279
DMol3
0.04262877442273535
DPD
0.002486678507992895
Discover
0.010301953818827708
Forcite
0.7257548845470693
GULP
0.0021314387211367673
MesoDyn
0.0017761989342806395
Mesocite
0.0017761989342806395
Mesoscale
0.00674955595026643
Morphology
0.021314387211367674
Polymorph
0.0014209591474245115
Quantum Mechanics
0.05719360568383659
Reflex
0.0152753108348135
Semi-empirical
0.00497335701598579
Sorption
0.05968028419182948
Synthia
0.0
VAMP
0.0010657193605683837
Year
2024
0.48497495826377296
2025
1.0
2026
0.8522537562604341
2027
0.0
Keywords
target
1.0
cell
0.3870817843866171
amorphous
0.379182156133829
between
0.262546468401487
performance
0.23698884758364314
energy
0.2211895910780669
adsorption
0.12732342007434944
experimental
0.12360594795539033
surface
0.1087360594795539
temperature
0.08828996282527882
water
0.07156133828996282
mechanism
0.056226765799256506
enhanced
0.0525092936802974
potential
0.0525092936802974
analysis
0.03903345724907063
higher
0.029275092936802975
interaction
0.024163568773234202
efficient
0.020910780669144983
effective
0.016728624535315983
engineering
0.016263940520446097
strategy
0.015799256505576207
efficiency
0.007434944237918215
chemical
0.005111524163568773
formation
0.0018587360594795538
design
0.0
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