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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.004691164972634871
Amorphous Cell
0.00547302580140735
CASTEP
0.6223612197028929
COMPASS
0.011727912431587178
COMPASS III
0.0
COSMOtherm
0.0
Classical Simulations
0.03440187646598905
Conformers
7.818608287724785E-4
Crystallization
0.008600469116497263
DFTB Plus
0.0
DMol3
0.3893666927286943
Discover
7.818608287724785E-4
Forcite
0.01563721657544957
GULP
0.003909304143862392
Morphology
0.001563721657544957
ONETEP
0.007818608287724784
Polymorph
0.0023455824863174357
QMERA
7.818608287724785E-4
Quantum Mechanics
1.0
Reflex
0.004691164972634871
Semi-empirical
0.003127443315089914
Sorption
0.003127443315089914
TURBOMOLE
0.0
VAMP
7.818608287724785E-4
Year
2003
0.00625
2004
0.18125
2005
0.13125
2006
0.14375
2007
0.09375
2008
0.38125
2009
0.6625
2010
0.575
2011
0.64375
2012
0.3125
2013
0.075
2014
0.38125
2015
1.0
2016
0.0625
2017
0.075
2018
0.1125
2019
0.05
2020
0.45625
2021
0.26875
2022
0.88125
2023
0.475
2024
0.2
2025
0.08125
2026
0.0
Keywords
target
1.0
energy
0.2299168975069252
between
0.2123730378578024
experimental
0.16251154201292706
surface
0.11265004616805172
chemical
0.1061865189289012
band
0.09325946445060018
well
0.08217913204062789
stable
0.0664819944598338
formation
0.04709141274238227
adsorption
0.046168051708217916
applied
0.046168051708217916
stability
0.04155124653739612
analysis
0.040627885503231764
crystal
0.03693444136657433
optical
0.030470914127423823
potential
0.029547553093259463
doped
0.028624192059095107
metal
0.024930747922437674
phase
0.024930747922437674
temperature
0.01662049861495845
single
0.013850415512465374
interaction
0.012927054478301015
higher
0.0046168051708217915
type
0.0
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