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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013646288209606986
Modules
Adsorption Locator
0.05527051605722507
Amorphous Cell
0.21540842088117926
Blends
0.0052392974455031625
CASTEP
0.6504058419523848
CDOCKER
8.143985666585227E-5
COMPASS
0.34861687976762495
COMPASS III
0.028205337025273503
COSMObase
0.0
COSMOconf
2.714661888861742E-5
COSMOmic
0.0
COSMOperm
1.6287971333170455E-4
COSMOplex
2.714661888861742E-5
COSMOquick
2.714661888861742E-5
COSMOtherm
0.0024703423188641854
Cantera
2.714661888861742E-5
Classical Simulations
0.7200912126394657
Conformers
0.003149007791079621
Crystallization
0.09338436897684393
DFTB Plus
0.005592203491055189
DMol3
0.3672937535629937
DPD
0.010478594891006325
Discover
0.03477481879631892
Equilibria
0.0
Forcite
0.4069278171403752
GULP
0.08344870646360995
Kinetix
1.9002633222032196E-4
MesoDyn
0.005646496728832424
Mesocite
0.006840947959931591
Mesoscale
0.019762738550913483
Modules
0.0
Morphology
0.022504547058663844
ONETEP
0.005103564351060076
Polymorph
0.004859244781062519
QMERA
7.05812091104053E-4
QSAR
0.0037733800255178216
Quantum Mechanics
1.0
Reflex
0.06287156934603795
Reflex Plus
0.005347883921057632
Reflex QPA
1.6287971333170455E-4
Semi-empirical
0.01094008741211282
Sorption
0.04582349268398621
Synthia
0.0019545565599804545
TURBOMOLE
1.357330944430871E-4
VAMP
0.004587778592176344
Visualization
0.06878953226375654
X-Cell
0.004940684637728371
Year
1999
0.0
2000
0.0010726736390453205
2001
0.01407884151246983
2002
0.01676052561008313
2003
0.022794314829713058
2004
0.030571198712791632
2005
0.0360686511128989
2006
0.048940734781442743
2007
0.09023866988468758
2008
0.1516492357200322
2009
0.16666666666666666
2010
0.20327165459908822
2011
0.21614373826763209
2012
0.2731295253419147
2013
0.3024939662107804
2014
0.3279699651381067
2015
0.3277017967283454
2016
0.3472780906409225
2017
0.3633681952266023
2018
0.4172700455886297
2019
0.4873960847412175
2020
0.560069723786538
2021
0.610485384821668
2022
0.6686779297398766
2023
0.7307589165996246
2024
0.882676320729418
2025
1.0
2026
0.5408956824886029
2027
0.0013408420488066506
Keywords
target
1.0
between
0.2331455111703181
energy
0.22815892275288485
experimental
0.14896757817422457
surface
0.11031701740805415
adsorption
0.08378188626257899
cell
0.06097319483699076
chemical
0.06055914597922555
performance
0.05564456605879494
analysis
0.05253019856343048
potential
0.05245819006642784
temperature
0.0470395506669787
well
0.044771283011395345
amorphous
0.03296188950296135
higher
0.02909143278906911
formation
0.02795729896127743
stable
0.027561252227762876
applied
0.025599020684440765
stability
0.020810455633764786
interaction
0.014563718518785216
band
0.013555599560748168
mechanism
0.012817512466471044
crystal
0.004068480080649517
synthesized
0.0017642081765648346
water
0.0
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