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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.013610586011342156
Amorphous Cell
0.022558286074354127
Blends
5.040957781978576E-4
CASTEP
0.6930056710775048
COMPASS
0.038185255198487714
COMPASS III
0.011342155009451797
COSMOconf
2.520478890989288E-4
COSMOperm
1.260239445494644E-4
COSMOquick
0.0
COSMOtherm
0.002520478890989288
Classical Simulations
0.09350976685570259
Conformers
2.520478890989288E-4
Crystallization
0.01285444234404537
DFTB Plus
0.001890359168241966
DMol3
0.3276622558286074
DPD
0.0
Discover
5.040957781978576E-4
Forcite
0.06452425960932577
GULP
0.003780718336483932
Kinetix
1.260239445494644E-4
Mesocite
1.260239445494644E-4
Mesoscale
1.260239445494644E-4
Morphology
0.0036546943919344675
ONETEP
0.002520478890989288
Polymorph
0.0010081915563957152
QMERA
5.040957781978576E-4
QSAR
5.040957781978576E-4
Quantum Mechanics
1.0
Reflex
0.008443604284814115
Reflex Plus
3.780718336483932E-4
Semi-empirical
0.0030245746691871457
Sorption
0.00831758034026465
Synthia
1.260239445494644E-4
TURBOMOLE
0.001260239445494644
VAMP
3.780718336483932E-4
X-Cell
1.260239445494644E-4
Year
2019
0.0
2021
3.8714672861014324E-4
2022
0.3875338753387534
2023
0.5067750677506775
2024
0.589237320944638
2025
1.0
2026
0.5853658536585366
2027
0.0
Keywords
target
1.0
energy
0.2849361967009026
between
0.1786492374727669
potential
0.12573918456271396
performance
0.11780267662620604
stability
0.10301898537192655
analysis
0.09274821039526922
experimental
0.07485216308745721
band
0.07251789604730781
optical
0.07220666044195456
surface
0.06427015250544663
adsorption
0.05929038281979458
stable
0.04590725178960473
promising
0.04030501089324619
efficient
0.028478057889822595
formation
0.01680672268907563
enhanced
0.012138188608776844
temperature
0.005757858699035169
chemical
0.005135387488328665
reveal
0.004201680672268907
higher
0.0040460628695922814
metal
0.003734827264239029
mechanical
0.0034235916588857764
novel
0.0020230314347961407
design
0.0
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