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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014713996689350744

Modules

Adsorption Locator 0.062011688711165795 Amorphous Cell 0.2357736081205783 Blends 0.0054137188557366964 CASTEP 0.6572131651799447 CDOCKER 6.151953245155337E-5 COMPASS 0.3776991694863119 COMPASS III 0.03195939710858198 COSMObase 0.0 COSMOconf 3.075976622577668E-5 COSMOmic 0.0 COSMOperm 1.845585973546601E-4 COSMOplex 3.075976622577668E-5 COSMOquick 3.075976622577668E-5 COSMOtherm 0.0027068594278683482 Cantera 3.075976622577668E-5 Classical Simulations 0.766810212242387 Conformers 0.0030144570901261152 Crystallization 0.0992002460781298 DFTB Plus 0.006182713011381113 DMol3 0.3616118117502307 DPD 0.010335281451860965 Discover 0.03226699477083974 Forcite 0.45087665333743465 GULP 0.07733005229160259 Kinetix 1.845585973546601E-4 MesoDyn 0.00529067979083359 Mesocite 0.007259304829283298 Mesoscale 0.01956321131959397 Modules 0.0 Morphology 0.024300215318363582 ONETEP 0.005044601661027376 Polymorph 0.004675484466318056 QMERA 7.074746231928638E-4 QSAR 0.003721931713318979 Quantum Mechanics 1.0 Reflex 0.06733312826822516 Reflex Plus 0.00510612119347893 Reflex QPA 1.5379883112888343E-4 Semi-empirical 0.011288834204860043 Sorption 0.05023069824669332 Synthia 0.0019686250384497077 TURBOMOLE 1.5379883112888343E-4 VAMP 0.004337127037834512 Visualization 0.07422331590279914 X-Cell 0.0045524454014149495

Year

1999 0.0 2000 0.0010726736390453205 2001 0.01407884151246983 2002 0.01676052561008313 2003 0.022794314829713058 2004 0.030571198712791632 2005 0.0360686511128989 2006 0.048672566371681415 2007 0.05631536604987932 2008 0.07495307052829177 2009 0.08514347009922231 2010 0.10029498525073746 2011 0.10887637436310002 2012 0.13542504692947172 2013 0.1516492357200322 2014 0.19536068651112898 2015 0.3274336283185841 2016 0.3472780906409225 2017 0.3633681952266023 2018 0.4172700455886297 2019 0.4873960847412175 2020 0.560069723786538 2021 0.610485384821668 2022 0.6686779297398766 2023 0.7307589165996246 2024 0.882676320729418 2025 1.0 2026 0.5408956824886029 2027 0.0013408420488066506

Keywords

target 1.0 between 0.23091299506919039 energy 0.22785112136153968 experimental 0.1422975982185462 surface 0.1097900429457611 adsorption 0.08748210593287736 performance 0.06640687132177509 cell 0.06569110863686974 chemical 0.0563464291394942 potential 0.055153491331318596 analysis 0.05300620327660251 temperature 0.0477771592174328 well 0.038810243359312865 amorphous 0.038790361062509944 higher 0.029386034674725624 formation 0.026403690154286622 stable 0.024375695880388102 applied 0.022248290122474947 stability 0.022109114044854463 mechanism 0.015687132177509146 interaction 0.01224749483060283 band 0.007038333068236043 synthesized 0.0031414028948624144 water 5.368220136790202E-4 novel 0.0
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