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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014832393948383269

Modules

Adsorption Locator 0.05453011285729353 Amorphous Cell 0.20926062651619026 Blends 0.0050627570931336355 CASTEP 0.6496677565657631 CDOCKER 5.273705305347537E-5 COMPASS 0.3403122033540766 COMPASS III 0.02578841894314946 COSMObase 0.0 COSMOmic 0.0 COSMOperm 5.273705305347537E-5 COSMOquick 5.273705305347537E-5 COSMOtherm 0.002584115599620293 Cantera 0.0 Classical Simulations 0.7071511443940512 Conformers 0.0029005379179411453 Crystallization 0.09155152410083324 DFTB Plus 0.004535386562598882 DMol3 0.3684737896846324 DPD 0.010072777133213796 Discover 0.03638856660689801 Equilibria 0.0 Forcite 0.39558063495411877 GULP 0.08954751608480119 Kinetix 2.1094821221390148E-4 MesoDyn 0.005484653517561439 Mesocite 0.006433920472523996 Mesoscale 0.019301761417571985 Morphology 0.021622191751924903 ONETEP 0.004851808880919734 Polymorph 0.004535386562598882 QMERA 7.383187427486552E-4 QSAR 0.003691593713743276 Quantum Mechanics 1.0 Reflex 0.061807826178673135 Reflex Plus 0.0054319164645079635 Reflex QPA 1.0547410610695074E-4 Semi-empirical 0.009809091867946419 Sorption 0.04271701297331505 Synthia 0.0016875856977112118 TURBOMOLE 2.1094821221390148E-4 VAMP 0.004377175403438456 Visualization 0.06739795380234152 X-Cell 0.004851808880919734

Year

2000 8.068854222700376E-4 2001 0.02877891339429801 2002 0.03469607315761162 2003 0.0457235072619688 2004 0.06105433028509952 2005 0.07127487896718666 2006 0.09951586874663798 2007 0.11027434104357181 2008 0.1530392684238838 2009 0.16272189349112426 2010 0.20602474448628294 2011 0.2151694459386767 2012 0.27541689080150616 2013 0.30177514792899407 2014 0.3310919849381388 2015 0.3270575578267886 2016 0.34803657880580957 2017 0.35960193652501343 2018 0.4193114577729962 2019 0.48870360408821945 2020 0.5623991393222162 2021 0.6145777299623454 2022 0.6686390532544378 2023 0.7337278106508875 2024 0.884884346422808 2025 1.0 2026 0.5403442711135019 2027 0.0

Keywords

target 1.0 between 0.23217124086044294 energy 0.22595457595987425 experimental 0.15280279749920525 surface 0.11539684221680618 adsorption 0.08360707852071633 chemical 0.06361484935184204 cell 0.05944685811168804 performance 0.052135212461587366 potential 0.05128748542969164 analysis 0.051216841510367 temperature 0.04803786514075801 well 0.04719013810886228 amorphous 0.030200275511285367 higher 0.02991769983398679 formation 0.029705768076012856 stable 0.027091943061001024 applied 0.0256084207551835 stability 0.01963900957225107 interaction 0.017484370032849424 mechanism 0.01299848115573452 band 0.0126452615591113 crystal 0.006004733142594751 water 0.001130302709194306 synthesized 0.0
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