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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013411328292195748
Modules
Adsorption Locator
0.05580755313184853
Amorphous Cell
0.21232353091075887
Blends
0.00463788797716732
CASTEP
0.6475205137352836
CDOCKER
1.528974058406809E-4
COMPASS
0.3418276336578156
COMPASS III
0.028031191070791498
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
1.0193160389378727E-4
COSMOplex
0.0
COSMOquick
5.0965801946893634E-5
COSMOtherm
0.0024463584934508943
Cantera
0.0
Classical Simulations
0.7178533204219968
Conformers
0.0030579481168136182
Crystallization
0.0920442383160899
DFTB Plus
0.004383058967432852
DMol3
0.37154069619285457
DPD
0.009887365577697364
Discover
0.035013505937515926
Equilibria
0.0
Forcite
0.399622853065593
GULP
0.09163651190051475
Kinetix
2.0386320778757454E-4
MesoDyn
0.005708169818052087
Mesocite
0.00672748585698996
Mesoscale
0.019265073135925792
Modules
0.0
Morphology
0.02186432903521737
ONETEP
0.005147545996636257
Polymorph
0.0049946485907955765
QMERA
8.664186330971917E-4
QSAR
0.0036695377401763417
Quantum Mechanics
1.0
Reflex
0.06177055195963509
Reflex Plus
0.005453340808317619
Reflex QPA
2.0386320778757454E-4
Semi-empirical
0.01009122878548494
Sorption
0.04525763212884155
Synthia
0.00168187146424749
TURBOMOLE
1.0193160389378727E-4
VAMP
0.004790785383008002
Visualization
0.06635747413485552
X-Cell
0.00519851179858315
Year
2000
0.0
2001
0.02691065662002153
2002
0.03256189451022605
2003
0.044671689989235736
2004
0.0686221743810549
2005
0.07508073196986007
2006
0.10818083961248655
2007
0.12109795479009688
2008
0.1603875134553283
2009
0.1692680301399354
2010
0.20317545748116253
2011
0.23116254036598494
2012
0.3132400430570506
2013
0.31243272335844996
2014
0.33342303552206676
2015
0.335037674919268
2016
0.3433799784714747
2017
0.36571582346609255
2018
0.422497308934338
2019
0.4897739504843918
2020
0.5888051668460711
2021
0.6154467168998924
2022
0.746232508073197
2023
0.7381593110871906
2024
0.8864370290635092
2025
1.0
2026
0.6377825618945102
2027
0.002152852529601722
Keywords
target
1.0
between
0.2319989116016462
energy
0.22832556715757968
experimental
0.14798816366790246
surface
0.11319342879493895
adsorption
0.08537124587599061
cell
0.06316111696881059
chemical
0.06282099248324886
performance
0.05421584299853746
potential
0.05248120812217272
analysis
0.05105268528281351
temperature
0.050304411414577734
well
0.047243291044522295
amorphous
0.0336042991734975
higher
0.030305091663548858
stable
0.029794904935206284
formation
0.029760892486650113
applied
0.02510118703445461
stability
0.0222441413557362
interaction
0.01571375123295126
band
0.015577701438726574
mechanism
0.014047141253698854
crystal
0.006836502159790483
synthesized
5.782116254549165E-4
water
0.0
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