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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0830471433031533
Amorphous Cell
0.3868248517015298
Blends
0.002497658445207618
CASTEP
0.44676865438651264
COMPASS
0.4614423977521074
COMPASS III
0.13362472681860754
COSMOconf
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.00280986575085857
Classical Simulations
1.0
Conformers
6.244146113019045E-4
Crystallization
0.09834530128004995
DFTB Plus
0.004995316890415236
DMol3
0.20761785825788323
DPD
0.0031220730565095223
Discover
0.0062441461130190445
Forcite
0.7221354979706525
GULP
0.024352169840774273
Kinetix
3.1220730565095225E-4
MesoDyn
9.366219169528567E-4
Mesocite
0.004683109584764283
Mesoscale
0.00842959725257571
Morphology
0.02216671870121761
ONETEP
0.001248829222603809
Polymorph
0.00280986575085857
QMERA
3.1220730565095225E-4
QSAR
9.366219169528567E-4
Quantum Mechanics
0.6422104277240087
Reflex
0.07149547299406805
Reflex Plus
6.244146113019045E-4
Semi-empirical
0.007180768029971901
Sorption
0.0777396191070871
Synthia
0.0015610365282547611
VAMP
0.001248829222603809
Visualization
0.12113643459256947
X-Cell
0.0021854511395566654
Year
2025
0.44453044375644996
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.2599456387447492
performance
0.24734371139115394
between
0.20039535458364222
cell
0.14899925871015568
amorphous
0.12824314306893997
adsorption
0.09340252038547071
enhanced
0.09290832715591796
analysis
0.08598962194217939
experimental
0.08524833209785027
potential
0.08178897949098098
strategy
0.0748702742772424
efficient
0.07141092167037312
surface
0.06103286384976526
stability
0.05707931801334322
temperature
0.042994810971089696
formation
0.03434642945391648
design
0.029651593773165306
promising
0.022732888559426737
reveal
0.022732888559426737
stable
0.012601927353595256
mechanism
0.008895478131949592
efficiency
0.004941932295527552
water
0.001729676303434643
effective
0.0
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