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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07907817442385902
Amorphous Cell
0.3800271125169453
Blends
0.0027112516945323093
CASTEP
0.4595571622232264
COMPASS
0.4586534116583823
COMPASS III
0.14776321735201084
COSMObase
0.006778129236330773
COSMOconf
0.0072300045187528245
COSMOmic
0.0
COSMOperm
9.037505648441031E-4
COSMOplex
4.5187528242205153E-4
COSMOquick
4.5187528242205153E-4
COSMOtherm
0.08721192950745595
Classical Simulations
1.0
Conformers
4.5187528242205153E-4
Crystallization
0.09624943515589697
DFTB Plus
0.0031631269769543608
DMol3
0.21464075915047448
DPD
0.0013556258472661546
Discover
0.0063262539539087215
Forcite
0.7076366922729327
GULP
0.022593764121102575
Kinetix
0.0
Mesocite
0.004970628106642567
Mesoscale
0.00587437867148667
Morphology
0.021690013556258474
ONETEP
0.0013556258472661546
Polymorph
0.0031631269769543608
QMERA
4.5187528242205153E-4
QSAR
0.0
Quantum Mechanics
0.6629010393131496
Reflex
0.07004066877541798
Reflex Plus
0.0
Semi-empirical
0.005422503389064619
Sorption
0.08133755083596927
Synthia
9.037505648441031E-4
TURBOMOLE
0.0
VAMP
9.037505648441031E-4
Visualization
0.12381382738364212
X-Cell
0.0013556258472661546
Year
2026
0.0
Keywords
target
1.0
energy
0.2590747330960854
performance
0.2516014234875445
between
0.19608540925266904
cell
0.12455516014234876
amorphous
0.100355871886121
analysis
0.09288256227758007
efficient
0.09217081850533808
strategy
0.08967971530249111
enhanced
0.08861209964412811
experimental
0.08185053380782918
potential
0.0807829181494662
adsorption
0.0797153024911032
surface
0.05409252669039146
stability
0.04804270462633452
formation
0.033807829181494664
temperature
0.03202846975088968
design
0.029181494661921707
promising
0.026334519572953737
reveal
0.010320284697508897
mechanism
0.006405693950177936
stable
0.006405693950177936
water
0.006049822064056939
engineering
7.117437722419929E-4
chemical
0.0
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