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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.005022882018082375
Amorphous Cell
0.006139078022100681
Blends
0.0
CASTEP
0.6059828105815381
COMPASS
0.017859136064292888
COMPASS III
0.001004576403616475
COSMOconf
2.2323920080366113E-4
COSMOtherm
0.0024556312088402726
Classical Simulations
0.04208058935149012
Conformers
0.001004576403616475
Crystallization
0.009264426833351937
DFTB Plus
7.81337202812814E-4
DMol3
0.4117647058823529
DPD
0.0
Discover
0.0013394352048219668
Forcite
0.02198906127916062
GULP
0.0056925996204933585
Mesocite
0.0
Mesoscale
1.1161960040183056E-4
Morphology
0.0021207724076347805
ONETEP
0.004241544815269561
Polymorph
0.0013394352048219668
QMERA
6.697176024109834E-4
QSAR
1.1161960040183056E-4
Quantum Mechanics
1.0
Reflex
0.0058042192208951895
Reflex Plus
3.348588012054917E-4
Semi-empirical
0.002344011608438442
Sorption
0.0034602076124567475
Synthia
0.0
TURBOMOLE
0.001004576403616475
VAMP
6.697176024109834E-4
Visualization
0.0
X-Cell
2.2323920080366113E-4
Year
2002
0.0
2003
0.0744
2004
0.236
2005
0.3184
2006
0.4576
2007
0.492
2008
0.712
2009
0.7256
2010
0.2112
2011
0.176
2012
0.0592
2013
0.0128
2014
0.1024
2015
0.2528
2016
0.1368
2017
0.0136
2018
0.2656
2019
0.208
2020
0.5928
2021
0.488
2022
1.0
2023
0.224
2024
0.2064
2025
0.1008
2026
0.0816
Keywords
target
1.0
energy
0.2615531856713153
between
0.2240907847962811
experimental
0.15504511894995898
surface
0.1252392671588734
band
0.09215203718895269
chemical
0.08599945310363687
well
0.06029532403609516
stable
0.05810773858353842
adsorption
0.057560842220399235
applied
0.03759912496581898
analysis
0.034044298605414275
potential
0.03390757451462948
crystal
0.03377085042384468
stability
0.0329505058791359
formation
0.03240360951599672
metal
0.021192234071643425
optical
0.020645337708504238
higher
0.00847689362865737
single
0.008340169537872573
temperature
0.007929997265518185
state
0.002461033634126333
phase
0.0019141372709871479
doped
0.0
interaction
0.0
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