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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.014906960008224529
Amorphous Cell
0.02333710290942737
Blends
5.140331037318803E-4
CASTEP
0.6941503032795312
COMPASS
0.03906651588362291
COMPASS III
0.011617148144340495
COSMOconf
3.084198622391282E-4
COSMOperm
1.0280662074637607E-4
COSMOquick
0.0
COSMOtherm
0.0025701655186594016
Classical Simulations
0.09437647784517322
Conformers
2.0561324149275214E-4
Crystallization
0.013262054076282512
DFTB Plus
0.0024673588979130254
DMol3
0.3265138274904904
DPD
0.0
Discover
5.140331037318803E-4
Forcite
0.06404852472499228
GULP
0.0035982317261231624
Kinetix
2.0561324149275214E-4
Mesocite
2.0561324149275214E-4
Mesoscale
2.0561324149275214E-4
Morphology
0.003495425105376786
ONETEP
0.0022617456564202735
Polymorph
0.0010280662074637606
QMERA
5.140331037318803E-4
QSAR
4.112264829855043E-4
Quantum Mechanics
1.0
Reflex
0.008944176004934717
Reflex Plus
3.084198622391282E-4
Semi-empirical
0.003495425105376786
Sorption
0.008532949521949213
Synthia
3.084198622391282E-4
TURBOMOLE
0.0012336794489565127
VAMP
3.084198622391282E-4
X-Cell
2.0561324149275214E-4
Year
2019
0.0
2021
3.2299741602067185E-4
2022
0.3233204134366925
2023
0.4231266149870801
2024
0.9040697674418605
2025
1.0
2026
0.4886950904392765
2027
0.0
Keywords
target
1.0
energy
0.28786926461345064
between
0.1825267127592709
potential
0.13463230672532997
performance
0.11866750471401634
stability
0.10634820867379007
analysis
0.09842866121935889
experimental
0.08045254556882464
band
0.07919547454431175
optical
0.0786926461345066
surface
0.0666247642991829
adsorption
0.06147077309868008
stable
0.051539912005028284
promising
0.042489000628535514
efficient
0.03004399748585795
formation
0.020490257699560026
enhanced
0.013199245757385292
temperature
0.0109365179132621
chemical
0.010685103708359522
higher
0.010685103708359522
novel
0.009553739786297926
mechanical
0.00754242614707731
metal
0.007416719044626021
reveal
0.0018856065367693275
design
0.0
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