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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.014846069698390373
Amorphous Cell
0.025785278949835913
Blends
4.6882325363338024E-4
CASTEP
0.70042194092827
COMPASS
0.03844350679793718
COMPASS III
0.013127051101734646
COSMOconf
3.125488357555868E-4
COSMOperm
1.562744178777934E-4
COSMOquick
0.0
COSMOtherm
0.0021878418502891076
Classical Simulations
0.09626504141272074
Conformers
1.562744178777934E-4
Crystallization
0.01328332551961244
DFTB Plus
0.0025003906860446945
DMol3
0.31817471479918735
DPD
0.0
Discover
4.6882325363338024E-4
Forcite
0.06516643225503985
GULP
0.003125488357555868
Kinetix
3.125488357555868E-4
Mesocite
1.562744178777934E-4
Mesoscale
1.562744178777934E-4
Morphology
0.0029692139396780746
ONETEP
0.0017190185966557275
Polymorph
9.376465072667605E-4
QMERA
4.6882325363338024E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.00922019065478981
Reflex Plus
1.562744178777934E-4
Semi-empirical
0.0035943116111892483
Sorption
0.00968901390842319
Synthia
3.125488357555868E-4
TURBOMOLE
0.0010939209251445538
VAMP
3.125488357555868E-4
X-Cell
3.125488357555868E-4
Year
2023
0.0
2024
0.5876422764227642
2025
1.0
2026
0.4920325203252032
2027
0.0
Keywords
target
1.0
energy
0.29427953607234125
between
0.174562610575978
potential
0.16178494200904267
performance
0.14448594456457636
stability
0.12286219775899351
analysis
0.12089640259484961
optical
0.08747788480440338
band
0.07587969333595439
experimental
0.07509337527029683
promising
0.05700805976017299
adsorption
0.05445252604678592
stable
0.04717908393945351
surface
0.04088853941419304
efficient
0.035187733438175745
enhanced
0.027717711814428937
formation
0.01965795164143896
reveal
0.018871633575781404
mechanical
0.013760566149007274
novel
0.011598191468448987
temperature
0.00982897582071948
higher
0.004717908393945351
metal
0.002752113229801455
chemical
3.9315903282877927E-4
strong
0.0
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