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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002140446200707994

Modules

Adsorption Locator 0.00633249722439245 Amorphous Cell 0.0074427402442534644 Blends 8.224022369340844E-5 CASTEP 0.6289732308071878 CDOCKER 0.0 COMPASS 0.02084789670627904 COMPASS III 0.0016036843620214646 COSMObase 0.0 COSMOconf 5.756815658538591E-4 COSMOmic 4.112011184670422E-5 COSMOquick 1.2336033554011266E-4 COSMOtherm 0.0021382458160286197 Classical Simulations 0.05045437723590608 Conformers 9.457625724741971E-4 Crystallization 0.00925202516550845 DFTB Plus 0.0010280027961676057 DMol3 0.38681689214194664 DPD 1.6448044738681688E-4 Discover 0.002220486039722028 Forcite 0.026645832476664338 GULP 0.005674575434845183 Kinetix 0.0 MesoDyn 0.0 Mesocite 1.2336033554011266E-4 Mesoscale 2.467206710802253E-4 Morphology 0.0020148854804885067 ONETEP 0.006085776553312225 Polymorph 0.0015214441383280563 QMERA 6.990419013939718E-4 QSAR 5.345614540071549E-4 Quantum Mechanics 1.0 Reflex 0.005592335211151774 Reflex Plus 4.523212303137465E-4 Semi-empirical 0.002590567046342366 Sorption 0.00476993297421769 Synthia 4.112011184670422E-5 TURBOMOLE 0.001110243019861014 VAMP 8.224022369340845E-4 Visualization 2.467206710802253E-4 X-Cell 4.934413421604506E-4

Year

2002 0.0 2003 0.029759633727584892 2004 0.11255246089278902 2005 0.15223197252956885 2006 0.2182373140022892 2007 0.235024799694773 2008 0.33994658527279664 2009 0.37237695536054943 2010 0.42808088515833653 2011 0.448683708508203 2012 0.5230827928271652 2013 0.5555131629149179 2014 0.6196108355589469 2015 0.6024418161007249 2016 0.6299122472338802 2017 0.5562762304463945 2018 0.3647462800457841 2019 0.07745135444486836 2020 0.3391835177413201 2021 0.22052651659671882 2022 0.9847386493704693 2023 1.0 2024 0.33880198397558187 2025 0.07859595574208317 2026 0.04158718046547119

Keywords

target 1.0 energy 0.25805351137969684 between 0.2188215799990253 experimental 0.1600467859057459 surface 0.11579511672108778 band 0.1120912325162045 chemical 0.0780739802134607 stable 0.0649641795409133 well 0.06316097275695697 adsorption 0.06218626638725084 crystal 0.044446610458599344 analysis 0.041425020712510356 potential 0.037721136507627075 optical 0.037623665870656464 applied 0.033383693162434815 formation 0.029728544276036845 stability 0.028169014084507043 metal 0.021882157999902528 temperature 0.017739655928651493 higher 0.016423802329548223 state 0.008528680734928603 phase 0.007310297772795946 doped 0.0072128271358253325 single 0.006140650129148594 interaction 0.0
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