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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08420783209623753
Amorphous Cell
0.384182237010494
Blends
0.002559508574353724
CASTEP
0.46173534681341183
COMPASS
0.4622472485282826
COMPASS III
0.13232659329408752
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
2.559508574353724E-4
COSMOtherm
0.0028154594317890964
Classical Simulations
1.0
Conformers
5.119017148707448E-4
Crystallization
0.0975172766828769
DFTB Plus
0.004863066291272076
DMol3
0.2068082928077809
DPD
0.0028154594317890964
Discover
0.005119017148707448
Forcite
0.7192219093933965
GULP
0.02661888917327873
Kinetix
2.559508574353724E-4
MesoDyn
0.0010238034297414896
Mesocite
0.004095213718965958
Mesoscale
0.007678525723061172
Modules
0.0
Morphology
0.021755822882006656
ONETEP
0.0010238034297414896
Polymorph
0.002559508574353724
QMERA
2.559508574353724E-4
QSAR
7.678525723061172E-4
Quantum Mechanics
0.6552341950345534
Reflex
0.0714102892244689
Reflex Plus
0.0010238034297414896
Semi-empirical
0.007166624008190427
Sorption
0.07652930637317636
Synthia
0.0015357051446122344
VAMP
0.0015357051446122344
Visualization
0.12234450985410801
X-Cell
0.002047606859482979
Year
2025
0.712898406374502
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.25593616193071234
performance
0.23472168158816661
between
0.20007785130400935
cell
0.14168937329700274
amorphous
0.12047489295445699
potential
0.08738808875048656
adsorption
0.08622031919034644
enhanced
0.08622031919034644
experimental
0.08232775398987933
analysis
0.07707279096924874
strategy
0.0628649279875438
efficient
0.06228104320747373
surface
0.05819384974698326
stability
0.055663682366679644
temperature
0.04223433242506812
formation
0.026664071623199687
design
0.02627481510315298
promising
0.02121448034254574
reveal
0.01907356948228883
efficiency
0.00759050214091086
mechanism
0.006811989100817439
stable
0.0058388478007006615
water
3.8925652004671076E-4
effective
0.0
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