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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.013674100602311574
Amorphous Cell
0.023766889142112974
Blends
4.883607357968419E-4
CASTEP
0.7038906071951815
COMPASS
0.03792935048022139
COMPASS III
0.013185739866514732
COSMOconf
3.2557382386456127E-4
COSMOperm
1.6278691193228064E-4
COSMOquick
0.0
COSMOtherm
0.0021162298551196486
Classical Simulations
0.09392804818492594
Conformers
0.0
Crystallization
0.01253459221878561
DFTB Plus
0.0024418036789842098
DMol3
0.3169461175321504
DPD
0.0
Discover
6.511476477291225E-4
Forcite
0.06446361712518313
GULP
0.002930164414781052
Kinetix
3.2557382386456127E-4
Mesocite
1.6278691193228064E-4
Mesoscale
1.6278691193228064E-4
Morphology
0.0024418036789842098
ONETEP
0.0017906560312550871
Polymorph
0.0011395083835259645
QMERA
3.2557382386456127E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.008790493244343155
Reflex Plus
1.6278691193228064E-4
Semi-empirical
0.0034185251505778934
Sorption
0.009441640892072277
Synthia
3.2557382386456127E-4
TURBOMOLE
0.0011395083835259645
VAMP
3.2557382386456127E-4
X-Cell
3.2557382386456127E-4
Year
2023
0.0
2024
0.5112708265272786
2025
1.0
2026
0.4942829140803659
2027
0.0
Keywords
target
1.0
energy
0.2944570368844014
between
0.17535545023696683
potential
0.16402225427570574
performance
0.1454770245209149
stability
0.12239851638161962
analysis
0.1195137028642077
optical
0.091901916340408
band
0.07685967442818875
experimental
0.07397486091077683
promising
0.05955079332371729
adsorption
0.05233875953018751
stable
0.0418297960024727
surface
0.038532866268287655
efficient
0.03832680815990109
enhanced
0.032969297341850404
formation
0.022460333814135588
reveal
0.01730888110447146
mechanical
0.016278590562538636
novel
0.01607253245415207
temperature
0.007212033793529775
metal
0.0010302905419328251
strong
6.18174325159695E-4
design
4.1211621677313E-4
higher
0.0
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