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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002194449648085209

Modules

Adsorption Locator 0.008367417862966825 Amorphous Cell 0.010639719838532895 Blends 2.4059667976581922E-4 CASTEP 0.644451573234956 CDOCKER 5.346592883684872E-5 COMPASS 0.024941855802389928 COMPASS III 0.0032346886946293474 COSMObase 2.673296441842436E-5 COSMOconf 5.079263239500629E-4 COSMOmic 2.673296441842436E-5 COSMOperm 5.346592883684872E-5 COSMOplex 2.673296441842436E-5 COSMOquick 1.0693185767369744E-4 COSMOtherm 0.0022188360467292217 Cantera 0.0 Classical Simulations 0.05934718100890208 Conformers 8.821878258080039E-4 Crystallization 0.010559520945277621 DFTB Plus 0.0017376426871975833 DMol3 0.3725505921351619 DPD 1.6039778651054615E-4 Discover 0.0021119041890555242 Forcite 0.03389739888256209 GULP 0.004972331381826931 Kinetix 5.346592883684872E-5 MesoDyn 2.673296441842436E-5 Mesocite 1.8713075092897051E-4 Mesoscale 2.673296441842436E-4 Morphology 0.002245569011147646 ONETEP 0.005132729168337477 Polymorph 0.0014435800785949154 QMERA 6.415911460421846E-4 QSAR 3.7426150185794103E-4 Quantum Mechanics 1.0 Reflex 0.006843638891116636 Reflex Plus 5.079263239500629E-4 Semi-empirical 0.00312775683695565 Sorption 0.005640655492287539 Synthia 1.0693185767369744E-4 TURBOMOLE 0.0011495174699922475 VAMP 7.217900392974577E-4 Visualization 1.6039778651054615E-4 X-Cell 4.8119335953163844E-4

Year

2000 0.0 2001 0.041193642555951995 2002 0.05514109633473889 2003 0.07362958157638663 2004 0.09601037950048653 2005 0.12617580278949075 2006 0.18196561790463833 2007 0.19656179046383393 2008 0.28543626337982486 2009 0.3130068115471943 2010 0.36036328251702887 2011 0.3778786895880636 2012 0.4411287706779111 2013 0.46869931884528054 2014 0.5231916963996107 2015 0.5085955238404152 2016 0.5319493999351281 2017 0.5660071359065845 2018 0.6328251702886799 2019 0.7067791112552708 2020 0.7388906908855012 2021 0.7966266623418748 2022 0.843658773921505 2023 0.8524164774570224 2024 0.9850794680506001 2025 1.0 2026 0.32533246837495944

Keywords

target 1.0 energy 0.2650384871234439 between 0.21546453799613544 experimental 0.14869017073711552 surface 0.11406759796002408 band 0.10849250847350249 adsorption 0.07124077417719915 chemical 0.06829484620988945 stable 0.06674269061421015 potential 0.06347999619880262 analysis 0.05676454749912889 well 0.05438879913839526 optical 0.04973233235135734 stability 0.0489404162311128 crystal 0.03950077607779784 formation 0.03354556685355887 applied 0.0326269441540752 metal 0.02664005828502645 higher 0.023187304000760238 temperature 0.022775507618233076 performance 0.019861256295733157 doped 0.011118502328233394 phase 0.007000538502961767 single 0.005036586524755298 state 0.0
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