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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08590934951640432
Amorphous Cell
0.3796700170680827
Blends
0.0024653897212213163
CASTEP
0.47942347809596053
COMPASS
0.4752512801062014
COMPASS III
0.12080409633984449
COSMObase
0.0
COSMOconf
0.0
COSMOperm
5.689360895126114E-4
COSMOplex
0.0
COSMOquick
1.8964536317087047E-4
COSMOtherm
0.002844680447563057
Classical Simulations
1.0
Conformers
3.7929072634174094E-4
Crystallization
0.09615019912763133
DFTB Plus
0.007016878437322208
DMol3
0.2184714583728428
DPD
0.0030343258107339275
Discover
0.004741134079271762
Forcite
0.7267210316707756
GULP
0.02730893229660535
Kinetix
1.8964536317087047E-4
MesoDyn
9.482268158543523E-4
Mesocite
0.0037929072634174093
Mesoscale
0.007396169163663948
Modules
0.0
Morphology
0.022378152854162715
ONETEP
0.0013275175421960932
Polymorph
0.0024653897212213163
QMERA
1.8964536317087047E-4
QSAR
0.0011378721790252229
Quantum Mechanics
0.683671534230988
Reflex
0.06978949364688034
Reflex Plus
0.0017068082685378343
Semi-empirical
0.009102977432201783
Sorption
0.07566849990517732
Synthia
0.0018964536317087046
VAMP
0.0015171629053669638
Visualization
0.1264934572349706
X-Cell
0.002086098994879575
Year
2024
0.0
2025
1.0
2026
0.7435897435897436
2027
0.0014757424829367274
Keywords
target
1.0
energy
0.24889746416758546
performance
0.21237596471885337
between
0.20300441014332965
cell
0.13189084895259096
amorphous
0.10749724366041896
potential
0.0934399117971334
adsorption
0.08131201764057332
experimental
0.0791069459757442
enhanced
0.07359426681367144
analysis
0.0689084895259096
surface
0.054575523704520394
efficient
0.05223263506063947
stability
0.048373759647188534
temperature
0.03900220507166483
strategy
0.036108048511576625
promising
0.016124586549062844
formation
0.015435501653803748
design
0.011714443219404631
effective
0.0048235942668136715
mechanism
0.003858875413450937
novel
0.003169790518191841
reveal
0.0016538037486218302
higher
0.0011025358324145535
stable
0.0
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