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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07640750670241286
Amorphous Cell
0.3719839142091153
Blends
0.0020107238605898124
CASTEP
0.40281501340482573
COMPASS
0.46849865951742625
COMPASS III
0.13873994638069706
COSMOplex
0.0
COSMOtherm
0.003351206434316354
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.10254691689008043
DFTB Plus
0.007372654155495978
DMol3
0.1970509383378016
DPD
0.004021447721179625
Discover
0.005361930294906166
Forcite
0.710455764075067
GULP
0.024128686327077747
Kinetix
0.0
Mesocite
0.004021447721179625
Mesoscale
0.007372654155495978
Morphology
0.021447721179624665
ONETEP
0.0020107238605898124
Polymorph
0.003351206434316354
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.5918230563002681
Reflex
0.07506702412868632
Reflex Plus
6.702412868632708E-4
Semi-empirical
0.00871313672922252
Sorption
0.08310991957104558
Synthia
0.0020107238605898124
VAMP
0.0
Visualization
0.1239946380697051
X-Cell
6.702412868632708E-4
Year
2025
0.19367028814359943
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.2849067269643867
performance
0.25381571509327305
between
0.1933295647258338
cell
0.143583945732052
amorphous
0.12210288298473713
adsorption
0.09836065573770492
analysis
0.09609949123798757
strategy
0.09609949123798757
enhanced
0.09157716223855286
efficient
0.08648954211418881
potential
0.06896551724137931
experimental
0.06557377049180328
stability
0.059920859242509894
surface
0.048049745618993785
temperature
0.03730921424533635
design
0.03278688524590164
formation
0.03278688524590164
reveal
0.023176936122102882
promising
0.01639344262295082
stable
0.005087620124364048
engineering
0.0033917467495760316
effective
0.0016958733747880158
water
0.0011305822498586771
mechanism
0.0
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