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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0022346368715083797
Modules
Adsorption Locator
0.00769524480864687
Amorphous Cell
0.00995682438981408
Blends
2.3496930713425558E-4
CASTEP
0.6412018680059918
CDOCKER
0.0
COMPASS
0.024378065615179016
COMPASS III
0.0025846623784768117
COSMObase
2.9371163391781947E-5
COSMOconf
5.580521044438571E-4
COSMOmic
2.9371163391781947E-5
COSMOperm
2.9371163391781947E-5
COSMOplex
0.0
COSMOquick
8.811349017534584E-5
COSMOtherm
0.0022322084177754282
Cantera
0.0
Classical Simulations
0.05783182071841866
Conformers
9.398772285370223E-4
Crystallization
0.010602989984433283
DFTB Plus
0.0015273004963726614
DMol3
0.37559843745410754
DPD
1.4685581695890974E-4
Discover
0.002202837254383646
Forcite
0.03248450671131083
GULP
0.005198695920345405
Kinetix
5.8742326783563894E-5
MesoDyn
0.0
Mesocite
1.4685581695890974E-4
Mesoscale
2.3496930713425558E-4
Morphology
0.002290950744558992
ONETEP
0.005286809410520751
Polymorph
0.0014685581695890973
QMERA
6.461655946192029E-4
QSAR
3.8182512409316535E-4
Quantum Mechanics
1.0
Reflex
0.006843481070285194
Reflex Plus
4.6993861426851115E-4
Semi-empirical
0.002966487502569977
Sorption
0.005433665227479661
Synthia
8.811349017534584E-5
TURBOMOLE
0.001174846535671278
VAMP
7.636502481863307E-4
Visualization
1.762269803506917E-4
X-Cell
5.28680941052075E-4
Year
2000
0.001850481125092524
2001
0.026276831976313843
2002
0.03441894892672095
2003
0.07846039970392302
2004
0.11287934863064397
2005
0.14766839378238342
2006
0.21132494448556624
2007
0.22797927461139897
2008
0.32938564026646927
2009
0.36084381939304216
2010
0.4148778682457439
2011
0.43486306439674316
2012
0.5070318282753515
2013
0.5384900074019245
2014
0.6006661732050333
2015
0.5840118430792006
2016
0.6106587712805329
2017
0.649518874907476
2018
0.7257586972612879
2019
0.8097705403404886
2020
0.695040710584752
2021
0.5766099185788305
2022
0.9629903774981495
2023
0.9763138415988157
2024
1.0
2025
0.6102886750555144
2026
0.35233160621761656
2027
0.0
Keywords
target
1.0
energy
0.26058030582744085
between
0.21390504719774286
experimental
0.1493608276150336
surface
0.11310042147061897
band
0.1088160507158034
chemical
0.06848026751193005
adsorption
0.06541502664669616
stable
0.06513636838622035
well
0.05395520568462851
potential
0.05318889546832004
analysis
0.051238287644989375
optical
0.04266954613535825
stability
0.04190323591904978
crystal
0.038245846250304784
formation
0.030756905500017417
applied
0.029154620502281514
metal
0.023860113553241143
higher
0.020620711275209865
temperature
0.018844264864676583
performance
0.008951896617785364
doped
0.008708070639869031
phase
0.0056776620571946075
single
0.0035877251036260404
state
0.0
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