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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.014942865514210372
Amorphous Cell
0.021291141713057914
Blends
4.88328938372888E-4
CASTEP
0.6938177556401992
COMPASS
0.03818732298075984
COMPASS III
0.010254907705830648
COSMOconf
2.929973630237328E-4
COSMOperm
9.76657876745776E-5
COSMOquick
0.0
COSMOtherm
0.0020509815411661296
Cantera
0.0
Classical Simulations
0.0932708272292216
Conformers
6.836605137220432E-4
Crystallization
0.012696552397695087
DFTB Plus
0.0025393104795390174
DMol3
0.32718038870983496
DPD
0.0
Discover
5.859947260474656E-4
Forcite
0.06211544096103135
GULP
0.003808965719308526
Kinetix
1.953315753491552E-4
Mesocite
2.929973630237328E-4
Mesoscale
2.929973630237328E-4
Morphology
0.0030276394179119055
ONETEP
0.002734642054888173
Polymorph
9.76657876745776E-4
QMERA
5.859947260474656E-4
QSAR
9.76657876745776E-5
Quantum Mechanics
1.0
Reflex
0.008789920890711983
Reflex Plus
9.76657876745776E-5
Semi-empirical
0.0035159683562847933
Sorption
0.009571247192108605
Synthia
3.906631506983104E-4
TURBOMOLE
8.789920890711983E-4
VAMP
1.953315753491552E-4
X-Cell
1.953315753491552E-4
Year
2020
6.447453255963894E-4
2021
0.0012894906511927789
2022
0.39426176660219214
2023
0.4381044487427466
2024
0.9764667956157318
2025
1.0
2026
0.4877498388136686
2027
0.0
Keywords
target
1.0
energy
0.2889101567173107
between
0.18566814212226343
potential
0.13673884435937314
performance
0.11915300873310204
stability
0.10288311999042948
analysis
0.09881564780476133
band
0.08864696734059098
experimental
0.0884077042708458
optical
0.0836224428759421
surface
0.07082186864457471
adsorption
0.0693862902261036
stable
0.05395382222753918
promising
0.050723770785979186
efficient
0.028352673764804402
metal
0.02177293934681182
chemical
0.02129441320732145
formation
0.01782509869601627
novel
0.014714678789328866
higher
0.014116521114965905
enhanced
0.010527575068788132
mechanical
0.010288311999042947
temperature
0.007776049766718507
reveal
0.0033496829764325877
design
0.0
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