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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.008797653958944282
Amorphous Cell
0.011730205278592375
CASTEP
0.05571847507331378
COMPASS
0.03714565004887586
COMPASS III
0.002932551319648094
COSMOtherm
9.775171065493646E-4
Classical Simulations
0.07820136852394917
Conformers
0.002932551319648094
Crystallization
0.015640273704789834
DFTB Plus
0.0019550342130987292
DMol3
1.0
Discover
0.0019550342130987292
Forcite
0.04398826979472141
GULP
0.004887585532746823
Morphology
0.0019550342130987292
ONETEP
0.0
Polymorph
0.005865102639296188
QMERA
0.0019550342130987292
Quantum Mechanics
1.0
Reflex
0.0039100684261974585
Reflex Plus
9.775171065493646E-4
Semi-empirical
0.006842619745845552
Sorption
0.005865102639296188
VAMP
9.775171065493646E-4
X-Cell
0.0
Year
2003
0.03968253968253968
2004
0.23809523809523808
2005
0.1746031746031746
2006
0.1984126984126984
2007
0.14285714285714285
2008
0.4523809523809524
2009
0.6746031746031746
2010
0.6031746031746031
2011
0.753968253968254
2012
0.24603174603174602
2013
0.03968253968253968
2014
0.3492063492063492
2015
1.0
2016
0.5
2017
0.07142857142857142
2018
0.6349206349206349
2019
0.007936507936507936
2020
0.20634920634920634
2021
0.10317460317460317
2022
0.5238095238095238
2023
0.7380952380952381
2024
0.20634920634920634
2025
0.031746031746031744
2026
0.0
Keywords
target
1.0
energy
0.29439252336448596
between
0.26401869158878505
surface
0.19976635514018692
adsorption
0.1530373831775701
chemical
0.12733644859813084
experimental
0.10864485981308411
well
0.0911214953271028
formation
0.08995327102803738
stable
0.0689252336448598
metal
0.06425233644859812
reaction
0.0630841121495327
interaction
0.05841121495327103
analysis
0.04205607476635514
applied
0.0397196261682243
higher
0.036214953271028034
potential
0.030373831775700934
mechanism
0.029205607476635514
single
0.02219626168224299
stability
0.016355140186915886
adsorbed
0.010514018691588784
form
0.009345794392523364
carbon
0.004672897196261682
doped
0.0
performance
0.0
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