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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0877742946708464
Amorphous Cell
0.39059561128526643
Blends
0.0025078369905956114
CASTEP
0.45579937304075235
COMPASS
0.45015673981191223
COMPASS III
0.13855799373040753
COSMOquick
0.0
COSMOtherm
0.003134796238244514
Classical Simulations
1.0
Conformers
6.269592476489029E-4
Crystallization
0.10407523510971786
DFTB Plus
0.0018808777429467085
DMol3
0.20501567398119122
DPD
0.003134796238244514
Discover
0.003761755485893417
Forcite
0.722884012539185
GULP
0.019435736677115987
Kinetix
0.0
MesoDyn
0.0
Mesocite
0.005015673981191223
Mesoscale
0.009404388714733543
Morphology
0.026332288401253918
ONETEP
0.0018808777429467085
Polymorph
0.0
QMERA
0.0
QSAR
6.269592476489029E-4
Quantum Mechanics
0.6507836990595611
Reflex
0.07523510971786834
Reflex Plus
0.0
Semi-empirical
0.005015673981191223
Sorption
0.07272727272727272
Synthia
0.0018808777429467085
VAMP
0.0018808777429467085
Visualization
0.11912225705329153
X-Cell
0.0012539184952978057
Year
2025
0.42849872773536896
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.2518518518518518
performance
0.24691358024691357
between
0.20592592592592593
cell
0.14716049382716048
amorphous
0.12493827160493827
enhanced
0.10123456790123457
adsorption
0.08641975308641975
experimental
0.08296296296296296
analysis
0.08148148148148149
potential
0.07703703703703704
strategy
0.0745679012345679
surface
0.06518518518518518
stability
0.06469135802469136
efficient
0.06123456790123457
temperature
0.05876543209876543
design
0.034074074074074076
formation
0.03358024691358025
reveal
0.030123456790123456
promising
0.017777777777777778
stable
0.016296296296296295
mechanism
0.013827160493827161
mechanical
0.0044444444444444444
efficiency
0.0024691358024691358
water
0.0
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