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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013748205656982269

Modules

Adsorption Locator 0.047845218970454705 Amorphous Cell 0.19075225256687853 Blends 0.004749598379548788 CASTEP 0.6368303415520011 CDOCKER 0.0 COMPASS 0.3123210169728295 COMPASS III 0.022141510092896558 COSMObase 0.0 COSMOconf 0.0 COSMOperm 1.3969406998672905E-4 COSMOplex 0.0 COSMOtherm 0.002374799189774394 Cantera 0.0 Classical Simulations 0.663546832436963 Conformers 0.003178040092198086 Crystallization 0.0846895299294545 DFTB Plus 0.005343298176992387 DMol3 0.38063141719634 DPD 0.010407208214011315 Discover 0.03803171055388699 Equilibria 0.0 Forcite 0.35325137947894114 GULP 0.09415380317105539 Kinetix 6.984703499336453E-5 MesoDyn 0.005971921491932667 Mesocite 0.006216386114409444 Mesoscale 0.019522246280645385 Morphology 0.019696863868128796 ONETEP 0.005308374659495705 Polymorph 0.004644827827058742 QMERA 5.23852762450234E-4 QSAR 0.0037368163721450023 Quantum Mechanics 1.0 Reflex 0.056855486484598726 Reflex Plus 0.005797303904449256 Reflex QPA 1.3969406998672905E-4 Semi-empirical 0.01079136690647482 Sorption 0.04047635677865474 Synthia 0.0018858699448208423 TURBOMOLE 1.047705524900468E-4 VAMP 0.0048543689320388345 Visualization 0.06090661451421387 X-Cell 0.005448068729482433

Year

1999 0.0 2000 0.0012067578439259854 2001 0.02152051488334674 2002 0.025945293644408687 2003 0.056114239742558324 2004 0.0919147224456959 2005 0.1080048270313757 2006 0.14802896218825423 2007 0.167538213998391 2008 0.22747385358004826 2009 0.25 2010 0.3049074818986323 2011 0.3244167337087691 2012 0.4096942880128721 2013 0.45374094931617054 2014 0.4919549477071601 2015 0.3893805309734513 2016 0.3028962188254224 2017 0.3159694288012872 2018 0.3280370072405471 2019 0.4018503620273532 2020 0.581858407079646 2021 0.590104585679807 2022 1.0 2023 0.9211584875301689 2024 0.7194288012872083 2025 0.8020917135961384 2026 0.504424778761062 2027 0.002614641995172969

Keywords

target 1.0 between 0.23456701055719886 energy 0.23083952576774164 experimental 0.16018565279080393 surface 0.11348387562224947 adsorption 0.08020104369574105 chemical 0.06913883077219056 cell 0.05463771252675372 analysis 0.05252146309790059 well 0.051679772984152175 potential 0.046605584012697494 temperature 0.04472981747348676 performance 0.04143520188538585 applied 0.030733713296298967 stable 0.0295553471370512 formation 0.02950725055912272 higher 0.028136498088161026 amorphous 0.025683572613808527 band 0.020104369574104802 stability 0.017940023567323184 interaction 0.01613640189500517 crystal 0.010124329653945122 mechanism 0.00995599163119544 metal 0.0012986076040689704 synthesized 0.0
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