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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0153900793181011
Amorphous Cell
0.021427725819817688
Blends
3.5515567657156387E-4
CASTEP
0.6981176749141708
COMPASS
0.037528116491061914
COMPASS III
0.01100982597371848
COSMOconf
3.5515567657156387E-4
COSMOperm
1.1838522552385462E-4
COSMOquick
0.0
COSMOtherm
0.001894163608381674
Cantera
0.0
Classical Simulations
0.09399786906594057
Conformers
5.919261276192731E-4
Crystallization
0.012667219131052445
DFTB Plus
0.002722860187048656
DMol3
0.32319166568012314
DPD
0.0
Discover
5.919261276192731E-4
Forcite
0.06227062862554753
GULP
0.003788327216763348
Kinetix
2.3677045104770924E-4
Mesocite
2.3677045104770924E-4
Mesoscale
2.3677045104770924E-4
Morphology
0.002841245412572511
ONETEP
0.0023677045104770924
Polymorph
8.286965786669824E-4
QMERA
5.919261276192731E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.009115662365336806
Reflex Plus
1.1838522552385462E-4
Semi-empirical
0.003788327216763348
Sorption
0.009825973718479934
Synthia
2.3677045104770924E-4
TURBOMOLE
9.47081804190837E-4
VAMP
2.3677045104770924E-4
X-Cell
2.3677045104770924E-4
Year
2020
3.254149040026033E-4
2021
3.254149040026033E-4
2022
0.2333224861698666
2023
0.431500162707452
2024
0.5886755613407094
2025
1.0
2026
0.49235274975593885
2027
0.0
Keywords
target
1.0
energy
0.28485822858813215
between
0.17597193802981584
potential
0.14045600701549255
performance
0.12379421221864952
stability
0.10230926629640456
analysis
0.10040923706518562
experimental
0.08491669102601579
band
0.08433206664717918
optical
0.0814089447529962
adsorption
0.06635486699795382
surface
0.061970184156679334
promising
0.05305466237942122
stable
0.04940076001169249
efficient
0.02820812627886583
metal
0.01622332651271558
formation
0.014761765565624087
chemical
0.01388482899736919
novel
0.010377082724349606
enhanced
0.00935399006138556
mechanical
0.00935399006138556
reveal
0.007746273019584917
temperature
0.007600116924875768
higher
0.0070154925460391695
strong
0.0
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