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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.015347409543298298
Amorphous Cell
0.022137475583666636
Blends
4.6507301646358477E-4
CASTEP
0.694074969770254
COMPASS
0.03869407496977025
COMPASS III
0.011161752395126035
COSMOconf
3.7205841317086783E-4
COSMOperm
9.301460329271696E-5
COSMOquick
0.0
COSMOtherm
0.0024183796856106408
Cantera
0.0
Classical Simulations
0.09440982234210771
Conformers
3.7205841317086783E-4
Crystallization
0.011998883824760487
DFTB Plus
0.0026044088921960747
DMol3
0.32806250581341273
DPD
0.0
Discover
6.511022230490187E-4
Forcite
0.06380801785880383
GULP
0.003906613338294112
Kinetix
1.8602920658543392E-4
Mesocite
2.7904380987815085E-4
Mesoscale
2.7904380987815085E-4
Morphology
0.0029764673053669427
ONETEP
0.0026044088921960747
Polymorph
8.371314296344527E-4
QMERA
6.511022230490187E-4
QSAR
1.8602920658543392E-4
Quantum Mechanics
1.0
Reflex
0.00827829969305181
Reflex Plus
9.301460329271696E-5
Semi-empirical
0.0036275695284159614
Sorption
0.008743372709515394
Synthia
2.7904380987815085E-4
TURBOMOLE
0.0011161752395126034
VAMP
1.8602920658543392E-4
X-Cell
1.8602920658543392E-4
Year
2020
3.222687721559781E-4
2022
0.15178859168546568
2023
0.8407992265549469
2024
0.9822752175314212
2025
1.0
2026
0.48759265227199483
2027
0.0
Keywords
target
1.0
energy
0.28770854613551244
between
0.18454204971058905
potential
0.13290205425036886
performance
0.11633185790489162
stability
0.0993076835773465
analysis
0.09454091476563387
band
0.08602882760186131
experimental
0.08409942117807287
optical
0.08092157530359778
surface
0.07184201566224038
adsorption
0.0658268073998411
stable
0.053228918397457727
promising
0.04414935875610033
efficient
0.029054590852343663
chemical
0.022131426625808647
formation
0.020088525706503234
metal
0.017705141300646918
higher
0.015094767903756667
novel
0.012711383497900353
mechanical
0.009987515605493134
temperature
0.008739076154806492
enhanced
0.008625581659289524
design
0.0011349449551696742
reveal
0.0
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