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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002212039816716701
Modules
Adsorption Locator
0.006352839048257902
Amorphous Cell
0.007102552973207592
Blends
1.5783451051572427E-4
CASTEP
0.6322061318707335
CDOCKER
0.0
COMPASS
0.02075523813281774
COMPASS III
0.0016967209880440358
COSMObase
0.0
COSMOconf
5.91879414433966E-4
COSMOmic
3.9458627628931066E-5
COSMOquick
1.1837588288679319E-4
COSMOtherm
0.0022096831472201398
Cantera
0.0
Classical Simulations
0.049796788067711005
Conformers
0.0010653829459811388
Crystallization
0.009509529258572387
DFTB Plus
0.0013021347117547252
DMol3
0.38373515369135464
DPD
1.5783451051572427E-4
Discover
0.0021702245195912087
Forcite
0.026082152862723435
GULP
0.005563666495679281
Kinetix
0.0
MesoDyn
0.0
Mesocite
1.5783451051572427E-4
Mesoscale
2.7621039340251747E-4
Morphology
0.0021307658919622777
ONETEP
0.005721501006195005
Polymorph
0.0016178037327861737
QMERA
6.707966696918281E-4
QSAR
5.129621591761039E-4
Quantum Mechanics
1.0
Reflex
0.005721501006195005
Reflex Plus
5.524207868050349E-4
Semi-empirical
0.002880479816911968
Sorption
0.004577200804956004
Synthia
3.9458627628931066E-5
TURBOMOLE
0.0011048415736100699
VAMP
8.680898078364834E-4
Visualization
2.3675176577358638E-4
X-Cell
4.7350353154717277E-4
Year
2002
0.0
2003
0.035253980288097043
2004
0.11182714177407127
2005
0.1508718726307809
2006
0.2168309325246399
2007
0.23351023502653526
2008
0.33775587566338133
2009
0.36997725549658833
2010
0.42532221379833207
2011
0.44579226686884005
2012
0.5197119029567855
2013
0.5519332827899924
2014
0.6156178923426838
2015
0.5985595147839272
2016
0.6258529188779378
2017
0.6641394996209249
2018
0.5303260045489007
2019
0.1050037907505686
2020
0.2816527672479151
2021
0.23237300985595147
2022
0.9814253222137983
2023
1.0
2024
0.46967399545109934
2025
0.055724033358605006
2026
0.03866565579984837
Keywords
target
1.0
energy
0.2560183237507596
between
0.21852942551301827
experimental
0.158696769971486
surface
0.11438320946103865
band
0.11125134389753658
chemical
0.07796942925255924
stable
0.06609638666853644
well
0.06301126536717618
adsorption
0.061655681765063336
crystal
0.043472163791894544
analysis
0.04230355723834899
potential
0.03861076052914505
optical
0.03711494414060674
applied
0.0317393539942972
formation
0.030477258916468002
stability
0.02879446547936241
metal
0.02257747861450007
temperature
0.01809002944888515
higher
0.01636049174963773
phase
0.008040013088393399
doped
0.007338849156266068
state
0.006918150796989669
single
0.005983265554153227
interaction
0.0
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