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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.012373819602735266
Amorphous Cell
0.02800390752197981
Blends
6.512536633018561E-4
CASTEP
0.7040052100293064
COMPASS
0.04005210029306415
COMPASS III
0.011722565939433409
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0022793878215564964
Classical Simulations
0.09833930315858026
Conformers
3.2562683165092806E-4
Crystallization
0.012048192771084338
DFTB Plus
9.768804949527841E-4
DMol3
0.31422989254314554
DPD
0.0
Discover
6.512536633018561E-4
Forcite
0.07131227613155323
GULP
0.0026050146532074245
Mesocite
0.0
Mesoscale
0.0
Morphology
0.002930641484858352
ONETEP
0.0013025073266037122
Polymorph
6.512536633018561E-4
QMERA
3.2562683165092806E-4
Quantum Mechanics
1.0
Reflex
0.0081406707912732
Reflex Plus
0.0
Semi-empirical
0.0022793878215564964
Sorption
0.007489417127971344
TURBOMOLE
0.0013025073266037122
VAMP
3.2562683165092806E-4
X-Cell
3.2562683165092806E-4
Year
2024
0.5061728395061729
2025
1.0
2026
0.4873294346978557
2027
0.0
Keywords
target
1.0
energy
0.28941951420337586
between
0.16879374228077398
potential
0.16303005351996708
performance
0.14862083161794978
stability
0.12433100041169205
analysis
0.11362700699876492
optical
0.08686702346644709
experimental
0.07698641416220667
band
0.07451626183614657
promising
0.06093042404281598
adsorption
0.052284890901605596
surface
0.05063812268423219
efficient
0.04487443392342528
stable
0.043227665706051875
enhanced
0.03128859613009469
formation
0.020172910662824207
mechanical
0.018937834499794155
novel
0.0168793742280774
reveal
0.01440922190201729
temperature
0.006175380815150268
design
0.005351996706463565
higher
0.0016467682173734047
chemical
8.233841086867024E-4
effective
0.0
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