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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014765803147545886
Modules
Adsorption Locator
0.04571482805530071
Amorphous Cell
0.17786073586636716
Blends
0.0051567591508747505
CASTEP
0.6407035970767819
CDOCKER
3.163655920782056E-5
COMPASS
0.30358442215824605
COMPASS III
0.014268088202727071
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
9.490967762346168E-5
COSMOtherm
0.002499288177417824
Cantera
3.163655920782056E-5
Classical Simulations
0.6321933626498782
Conformers
0.0034800215128602614
Crystallization
0.08731690341358474
DFTB Plus
0.004903666677212187
DMol3
0.3769179664019741
DPD
0.011104432281945015
Discover
0.03903951406245057
Equilibria
0.0
Forcite
0.3304122243664779
GULP
0.09057546901199026
Kinetix
1.2654623683128224E-4
MesoDyn
0.005916036571862444
Mesocite
0.006548767756018856
Mesoscale
0.020279034452212977
Morphology
0.020658673162706823
ONETEP
0.005220032269290392
Polymorph
0.004966939795627828
QMERA
6.643677433642317E-4
QSAR
0.004017843019393211
Quantum Mechanics
1.0
Reflex
0.05821126894238982
Reflex Plus
0.00566294409819988
Reflex QPA
1.8981935524692336E-4
Semi-empirical
0.010503337656996426
Sorption
0.03850169255591762
Synthia
0.001929830111677054
TURBOMOLE
1.5818279603910278E-4
VAMP
0.004872030118004366
Visualization
0.05593343667942675
X-Cell
0.005409851624537315
Year
2002
0.0
2003
0.01990276511698572
2004
0.0653296870252203
2005
0.08128228501975084
2006
0.11182011546642358
2007
0.12640534791856578
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
0.41157702825888787
2018
0.4728046186569432
2019
0.5507444545730781
2020
0.4367973260407171
2021
0.19325432999088424
2022
0.7538742023701003
2023
0.8281677301731997
2024
1.0
2025
0.413096323305986
2026
0.03509571558796718
Keywords
target
1.0
between
0.23503746143675627
energy
0.2243499338915822
experimental
0.15716174526223006
surface
0.1141251652710445
adsorption
0.07800793301013663
chemical
0.06846628470691934
well
0.055244601145879244
cell
0.04852357866901719
analysis
0.045901278096077566
temperature
0.04557073600705156
potential
0.04402820625826355
applied
0.029748788012340238
higher
0.02963860731599824
stable
0.028536800352578228
performance
0.027611282503305423
formation
0.02617893345085941
band
0.02362274129572499
interaction
0.019017188188629353
amorphous
0.018532393124724548
crystal
0.014808285588364918
stability
0.01372851476421331
mechanism
0.009828118113706479
metal
4.4072278536800354E-4
synthesized
0.0
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