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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01562777481797194
Amorphous Cell
0.024862369028591725
Blends
5.327650506126798E-4
CASTEP
0.702894690108329
COMPASS
0.03498490499023264
COMPASS III
0.013674302965725449
COSMOconf
3.551767004084532E-4
COSMOperm
1.775883502042266E-4
COSMOquick
0.0
COSMOtherm
0.001775883502042266
Classical Simulations
0.09554253240987391
Conformers
1.775883502042266E-4
Crystallization
0.012431184514295862
DFTB Plus
0.003019001953471852
DMol3
0.316640028414136
DPD
0.0
Discover
1.775883502042266E-4
Forcite
0.0653525128751554
GULP
0.0031965903036760787
Kinetix
3.551767004084532E-4
Mesocite
1.775883502042266E-4
Mesoscale
1.775883502042266E-4
Morphology
0.0028414136032676256
ONETEP
0.002131060202450719
Polymorph
0.0010655301012253596
QMERA
3.551767004084532E-4
QSAR
1.775883502042266E-4
Quantum Mechanics
1.0
Reflex
0.008169064109394424
Reflex Plus
1.775883502042266E-4
Semi-empirical
0.003906943704492985
Sorption
0.009057005860415556
Synthia
1.775883502042266E-4
TURBOMOLE
8.87941751021133E-4
VAMP
1.775883502042266E-4
X-Cell
1.775883502042266E-4
Year
2020
0.0
2023
0.008481110254433308
2024
0.5774865073245952
2025
1.0
2026
0.5828835774865073
2027
0.0
Keywords
target
1.0
energy
0.30076199013895116
between
0.1790676826535186
potential
0.16001792917974003
performance
0.14545047064096817
stability
0.1239354549529359
analysis
0.11721201255042582
optical
0.08023307933662036
experimental
0.0712684894666069
band
0.07059614522635589
stable
0.05804571940833707
promising
0.057149260421335724
adsorption
0.05692514567458539
surface
0.039444195428059166
efficient
0.034737785746302104
enhanced
0.02935903182429404
reveal
0.026669654863290003
formation
0.01523980277902286
mechanical
0.011429852084267144
novel
0.007395786642761094
metal
0.005378753922008068
higher
0.004930524428507396
temperature
0.0033617212012550424
chemical
0.0020170327207530256
design
0.0
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