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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0843824430078258
Amorphous Cell
0.3824430078257911
Blends
0.003062266076896904
CASTEP
0.43790404899625723
COMPASS
0.4634229329703981
COMPASS III
0.12895542701599183
COSMOconf
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0027220142905750254
Classical Simulations
1.0
Conformers
6.805035726437564E-4
Crystallization
0.09901326981966656
DFTB Plus
0.005444028581150051
DMol3
0.1997277985709425
DPD
0.0027220142905750254
Discover
0.004423273222184417
Forcite
0.7189520244981286
GULP
0.02109561075195645
Kinetix
3.402517863218782E-4
MesoDyn
0.0
Mesocite
0.004083021435862538
Mesoscale
0.006805035726437564
Morphology
0.023477373256209595
ONETEP
0.0013610071452875127
Polymorph
0.0023817625042531474
QMERA
3.402517863218782E-4
QSAR
3.402517863218782E-4
Quantum Mechanics
0.6274242939775434
Reflex
0.07077237155495067
Reflex Plus
3.402517863218782E-4
Semi-empirical
0.007825791085403199
Sorption
0.08097992514460702
Synthia
0.0013610071452875127
VAMP
0.0013610071452875127
Visualization
0.11772711806736985
X-Cell
0.0027220142905750254
Year
2025
0.4459920409323479
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.2547476939772111
performance
0.24796527400976667
between
0.19641888225718937
cell
0.14622897449810093
amorphous
0.12289744981009224
adsorption
0.09332609875203472
enhanced
0.09007053716766142
analysis
0.08355941399891481
experimental
0.08166033640803039
potential
0.08030385241454151
strategy
0.07325013564839934
efficient
0.07080846446011937
surface
0.05778621812262615
stability
0.04856212696690179
temperature
0.0385241454150841
formation
0.031741725447639715
design
0.030113944655453067
reveal
0.016549104720564298
promising
0.015735214324470972
mechanism
0.009766684753119913
stable
0.0027129679869777536
water
0.0016277807921866521
efficiency
0.0010851871947911015
effective
0.0
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