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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08669856459330144
Amorphous Cell
0.3726315789473684
Blends
0.0032535885167464117
CASTEP
0.4916746411483254
COMPASS
0.4798086124401914
COMPASS III
0.11406698564593301
COSMObase
0.0
COSMOperm
5.741626794258373E-4
COSMOplex
0.0
COSMOquick
1.9138755980861245E-4
COSMOtherm
0.0028708133971291866
Classical Simulations
1.0
Conformers
0.001339712918660287
Crystallization
0.10277511961722488
DFTB Plus
0.005358851674641148
DMol3
0.22832535885167465
DPD
0.003444976076555024
Discover
0.004593301435406699
Forcite
0.7161722488038278
GULP
0.03253588516746411
Kinetix
3.827751196172249E-4
MesoDyn
0.0011483253588516747
Mesocite
0.005358851674641148
Mesoscale
0.00937799043062201
Modules
0.0
Morphology
0.02430622009569378
ONETEP
0.0011483253588516747
Polymorph
0.002488038277511962
QMERA
1.9138755980861245E-4
QSAR
9.569377990430622E-4
Quantum Mechanics
0.7048803827751197
Reflex
0.0752153110047847
Reflex Plus
0.001339712918660287
Semi-empirical
0.00784688995215311
Sorption
0.07693779904306221
Synthia
0.0015311004784688996
TURBOMOLE
0.0
VAMP
0.0019138755980861245
Visualization
0.12248803827751197
X-Cell
0.001722488038277512
Year
2024
0.26614391143911437
2025
1.0
2026
0.908210332103321
2027
0.0
Keywords
target
1.0
energy
0.2490293954520244
performance
0.20632279534109818
between
0.20049916805324458
cell
0.12964503605102606
amorphous
0.10330005546311703
potential
0.100942872989462
adsorption
0.08818635607321132
experimental
0.08042151968940654
analysis
0.07542983915696062
enhanced
0.0658624514697726
surface
0.06336661120354964
efficient
0.054769828064337216
stability
0.05366056572379368
temperature
0.04353854686633389
strategy
0.03410981697171381
formation
0.020798668885191347
promising
0.01844148641153633
design
0.009012756516916251
novel
0.008596783139212423
effective
0.00845812534664448
mechanism
0.007071547420965058
higher
0.0037437603993344427
efficiency
0.0029118136439267887
stable
0.0
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