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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08709095593919093
Amorphous Cell
0.3676887400154599
Blends
0.003091986601391394
CASTEP
0.5207420767843339
COMPASS
0.48982221077042
COMPASS III
0.11079618654985829
COSMOconf
2.576655501159495E-4
COSMOperm
7.729966503478485E-4
COSMOplex
0.0
COSMOtherm
0.004122648801855192
Classical Simulations
1.0
Conformers
7.729966503478485E-4
Crystallization
0.10229322339603195
DFTB Plus
0.00979129090440608
DMol3
0.23988662715794898
DPD
0.0033496521515073434
Discover
0.0028343210512754443
Forcite
0.7157948982221077
GULP
0.03426951816542129
Kinetix
5.15331100231899E-4
MesoDyn
0.001030662200463798
Mesocite
0.004637979902087091
Mesoscale
0.008245297603710384
Modules
0.0
Morphology
0.0244782272610152
ONETEP
0.0012883277505797476
Polymorph
0.003091986601391394
QMERA
0.0
QSAR
0.0012883277505797476
Quantum Mechanics
0.744653439835094
Reflex
0.07317701623292966
Reflex Plus
0.001545993300695697
Semi-empirical
0.012110280855449627
Sorption
0.08013398608606029
Synthia
0.003091986601391394
TURBOMOLE
0.0
VAMP
0.0018036588508116465
Visualization
0.11878381860345272
X-Cell
0.001030662200463798
Year
2023
0.0
2024
0.3815931108719053
2025
1.0
2026
0.5441334768568353
2027
0.001883745963401507
Keywords
target
1.0
energy
0.2530141843971631
between
0.20602836879432623
performance
0.19113475177304964
cell
0.11808510638297873
potential
0.10070921985815603
amorphous
0.09343971631205673
adsorption
0.08900709219858156
experimental
0.08546099290780142
analysis
0.07712765957446809
surface
0.06294326241134751
enhanced
0.05585106382978723
stability
0.05159574468085106
efficient
0.045035460992907804
temperature
0.03776595744680851
strategy
0.01950354609929078
formation
0.01648936170212766
promising
0.014184397163120567
higher
0.01099290780141844
effective
0.010106382978723405
novel
0.0062056737588652485
mechanism
0.00425531914893617
water
0.0017730496453900709
design
1.773049645390071E-4
stable
0.0
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