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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08096957194430118
Amorphous Cell
0.37545126353790614
Blends
0.0030943785456420837
CASTEP
0.42031975244971637
COMPASS
0.4662197008767406
COMPASS III
0.1371841155234657
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
5.157297576070139E-4
Classical Simulations
1.0
Conformers
5.157297576070139E-4
Crystallization
0.10417741103661682
DFTB Plus
0.0036101083032490976
DMol3
0.1887570912841671
DPD
0.0015471892728210418
Discover
0.005673027333677153
Forcite
0.7096441464672512
GULP
0.019597730789066528
Kinetix
0.0
Mesocite
0.005157297576070139
Mesoscale
0.006188757091284167
Morphology
0.02372356884992264
ONETEP
0.0010314595152140279
Polymorph
0.0030943785456420837
QMERA
5.157297576070139E-4
QSAR
0.0
Quantum Mechanics
0.5992779783393501
Reflex
0.07581227436823104
Reflex Plus
0.0
Semi-empirical
0.005673027333677153
Sorption
0.0814853017019082
Synthia
0.0010314595152140279
VAMP
5.157297576070139E-4
Visualization
0.11500773594636411
X-Cell
0.0015471892728210418
Year
2025
0.03162179085785848
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.27948003714020425
performance
0.2757660167130919
between
0.19962859795728877
cell
0.15598885793871867
amorphous
0.1327762302692665
strategy
0.10724233983286909
enhanced
0.0988857938718663
adsorption
0.09656453110492108
efficient
0.09424326833797586
analysis
0.08774373259052924
potential
0.07938718662952646
experimental
0.07753017641597029
stability
0.057567316620241414
surface
0.055246053853296194
formation
0.04596100278551532
temperature
0.04317548746518106
design
0.03806870937790158
reveal
0.02042711234911792
stable
0.01903435468895079
promising
0.017177344475394613
strong
0.007892293407613741
mechanism
0.004178272980501393
effective
0.003714020427112349
mechanical
0.0
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