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Application
Materials Studio
0.0
Modules
Adsorption Locator
0.0031965903036760787
Amorphous Cell
0.0023086485526549456
CASTEP
1.0
COMPASS
0.006038003906943704
COMPASS III
0.0
Classical Simulations
0.02770378263185935
Conformers
5.327650506126798E-4
Crystallization
0.009057005860415556
DFTB Plus
1.775883502042266E-4
DMol3
0.0387142603445214
Discover
1.775883502042266E-4
Forcite
0.010300124311845143
GULP
0.00781388740898597
Morphology
0.001775883502042266
ONETEP
8.87941751021133E-4
Polymorph
7.103534008169064E-4
Quantum Mechanics
1.0
Reflex
0.006215592257147931
Reflex Plus
0.0
Semi-empirical
3.551767004084532E-4
Sorption
0.001775883502042266
VAMP
0.0
X-Cell
3.551767004084532E-4
Year
2003
0.016260162601626018
2004
0.11382113821138211
2005
0.16260162601626016
2006
0.2764227642276423
2007
0.3026196928635953
2008
0.3992773261065944
2009
0.33965672990063234
2010
0.15808491418247517
2011
0.03884372177055104
2012
0.1011743450767841
2013
0.13821138211382114
2014
0.045167118337850046
2015
0.0
2016
0.11743450767841011
2017
0.15718157181571815
2018
0.053297199638663056
2019
0.10298102981029811
2020
0.5004516711833785
2021
0.34507678410117437
2022
1.0
2023
0.12104787714543812
2024
0.14363143631436315
2025
0.1102077687443541
2026
0.06233062330623306
Keywords
target
1.0
energy
0.25270445694504545
between
0.19407183037646042
experimental
0.17871051492860235
band
0.17178710514928602
optical
0.09324967546516659
crystal
0.074643011683254
surface
0.06382518390307226
well
0.049978364344439634
stable
0.042622241453916056
potential
0.03678061445261791
applied
0.034833405452185204
chemical
0.03158805711813068
analysis
0.030073561228905237
pressure
0.02790999567286889
lattice
0.027693639117265252
phase
0.026611856339247078
stability
0.02531371700562527
state
0.02206836867157075
temperature
0.01038511466897447
formation
0.008870618779749026
elastic
0.008437905668541757
doped
0.004543487667676331
mechanical
8.654262224145391E-4
higher
0.0
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