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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.014781966001478197
Amorphous Cell
0.021961778059339035
Blends
5.279273571956499E-4
CASTEP
0.6923239362263752
COMPASS
0.03822194066096505
COMPASS III
0.011508816386865168
COSMOconf
3.167564143173899E-4
COSMOperm
1.0558547143912998E-4
COSMOquick
0.0
COSMOtherm
0.0025340513145391194
Classical Simulations
0.09323197128075177
Conformers
3.167564143173899E-4
Crystallization
0.012881427515573857
DFTB Plus
0.0022172949002217295
DMol3
0.3282652307042551
DPD
0.0
Discover
4.223418857565199E-4
Forcite
0.06335128286347799
GULP
0.004012247914686939
Kinetix
2.1117094287825995E-4
Mesocite
2.1117094287825995E-4
Mesoscale
2.1117094287825995E-4
Morphology
0.0032731496146130292
ONETEP
0.0028508077288565093
Polymorph
0.0010558547143912998
QMERA
6.335128286347799E-4
QSAR
4.223418857565199E-4
Quantum Mechanics
1.0
Reflex
0.008763594129447789
Reflex Plus
3.167564143173899E-4
Semi-empirical
0.0033787350860521592
Sorption
0.008446837715130398
Synthia
3.167564143173899E-4
TURBOMOLE
0.0012670256572695597
VAMP
3.167564143173899E-4
X-Cell
2.1117094287825995E-4
Year
2019
3.232062055591467E-4
2021
0.004524886877828055
2022
0.40142210730446026
2023
0.4230769230769231
2024
0.7404654169360052
2025
1.0
2026
0.489010989010989
2027
0.0
Keywords
target
1.0
energy
0.2875876395741366
between
0.18229031420410283
potential
0.13191378862633082
performance
0.11841080238898988
stability
0.10464814333939236
analysis
0.09491041287977149
experimental
0.07855102570760841
optical
0.07543495196052974
band
0.07387691508699039
surface
0.06790444040508958
adsorption
0.0624513113477019
stable
0.04894832511036094
promising
0.04232666839781875
efficient
0.030641391846273694
formation
0.019735133731498312
enhanced
0.013632822643469229
chemical
0.01194494936380161
higher
0.009088548428979486
temperature
0.009088548428979486
novel
0.008179693586081538
metal
0.007270838743183588
mechanical
0.00402492858997663
reveal
0.002077382498052454
design
0.0
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