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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07647250244061178
Amorphous Cell
0.3823625122030589
Blends
0.00292873413602343
CASTEP
0.4396355353075171
COMPASS
0.46697038724373574
COMPASS III
0.1356980149690856
COSMOconf
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.0026033192320208264
Classical Simulations
1.0
Conformers
6.508298080052066E-4
Crystallization
0.0979498861047836
DFTB Plus
0.00683371298405467
DMol3
0.2037097299056297
DPD
0.0032541490400260333
Discover
0.004230393752033843
Forcite
0.7204685974617637
GULP
0.025056947608200455
Kinetix
3.254149040026033E-4
MesoDyn
0.0
Mesocite
0.004230393752033843
Mesoscale
0.007159127888057273
Modules
0.0
Morphology
0.02245362837617963
ONETEP
0.0016270745200130166
Polymorph
0.0032541490400260333
QMERA
3.254149040026033E-4
QSAR
3.254149040026033E-4
Quantum Mechanics
0.631630328669053
Reflex
0.07028961926456231
Reflex Plus
0.0013016596160104132
Semi-empirical
0.00878620240807029
Sorption
0.08232997071265864
Synthia
0.0016270745200130166
VAMP
9.762447120078099E-4
Visualization
0.12333224861698666
X-Cell
0.0013016596160104132
Year
2025
0.6254943717675692
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.26584195910123704
performance
0.24690734662963898
between
0.20020196919969704
cell
0.1433981317849028
amorphous
0.1237061348144408
enhanced
0.09088613986367079
adsorption
0.08987629386518556
potential
0.08684675586972987
analysis
0.08053521837919718
experimental
0.07927291088109063
strategy
0.06791214339813179
efficient
0.06664983590002524
surface
0.05730876041403686
stability
0.055793991416309016
temperature
0.03534460994698309
design
0.025246149962130773
formation
0.02474122696288816
promising
0.022973996465539007
reveal
0.015400151476899772
mechanism
0.008836152486745772
stable
0.007321383489017925
effective
0.003281999495077001
water
0.003029537995455693
efficiency
0.0
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