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Keep refinements
Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014116787351358532
Modules
Adsorption Locator
0.050118367111265084
Amorphous Cell
0.19495929326173567
Blends
0.005109994803395115
CASTEP
0.6433974247935793
CDOCKER
2.887002713782551E-5
COMPASS
0.3230844736994053
COMPASS III
0.02165252035336913
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
1.1548010855130203E-4
COSMOplex
0.0
COSMOtherm
0.002453952306715168
Cantera
0.0
Classical Simulations
0.6747791442923956
Conformers
0.003233443039436457
Crystallization
0.08825567296033258
DFTB Plus
0.0053409550204977195
DMol3
0.3742421617876321
DPD
0.010768520122408915
Discover
0.03715572492638143
Equilibria
0.0
Forcite
0.365321323402044
GULP
0.09056527513135862
Kinetix
1.4435013568912754E-4
MesoDyn
0.0058606155089785785
Mesocite
0.006640106241699867
Mesoscale
0.02000692880651308
Morphology
0.020786419539234366
ONETEP
0.0051966048848085915
Polymorph
0.004879034586292511
QMERA
6.062705698943357E-4
QSAR
0.0037531035279173165
Quantum Mechanics
1.0
Reflex
0.059183555632542295
Reflex Plus
0.005543045210462498
Reflex QPA
1.7322016282695306E-4
Semi-empirical
0.010681910040995439
Sorption
0.04206362953981177
Synthia
0.0018765517639586582
TURBOMOLE
1.1548010855130203E-4
VAMP
0.0046769443963277325
Visualization
0.061406547722154856
X-Cell
0.005167734857670766
Year
1999
0.0
2000
9.115770282588879E-4
2001
0.01625645700395017
2002
0.01959890610756609
2003
0.04238833181403829
2004
0.0694317836523853
2005
0.08158614402917047
2006
0.11182011546642358
2007
0.1265572774232756
2008
0.17183226982680036
2009
0.1888483743542996
2010
0.230325129140079
2011
0.24521422060164083
2012
0.3094804010938924
2013
0.34275296262534183
2014
0.3716195685202066
2015
0.371315709510787
2016
0.3934974171984199
2017
0.4117289577635977
2018
0.4728046186569432
2019
0.5518079611060468
2020
0.5296262534184139
2021
0.445913096323306
2022
0.7556973564266181
2023
0.8281677301731997
2024
1.0
2025
0.6716803403220906
2026
0.3810391978122151
2027
0.0019750835612275903
Keywords
target
1.0
between
0.23385953861900638
energy
0.2284465790095268
experimental
0.1550862136839619
surface
0.11294386268797732
adsorption
0.08048578852058894
chemical
0.06631367608849698
cell
0.05452326588457602
analysis
0.050881820329107944
well
0.050429100070860565
potential
0.04873631997480513
temperature
0.044957089992913944
performance
0.0420636170380285
higher
0.02917093142272262
formation
0.028442642311629004
stable
0.028442642311629004
applied
0.02785213762695851
amorphous
0.025903472167545863
band
0.0187189985040548
stability
0.01761672309266987
interaction
0.01643571372332887
mechanism
0.010314148492244705
crystal
0.009546492402173057
synthesized
2.952523423352492E-4
metal
0.0
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