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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014713504656489827

Modules

Adsorption Locator 0.062011688711165795 Amorphous Cell 0.2357736081205783 Blends 0.0054137188557366964 CASTEP 0.6572131651799447 CDOCKER 6.151953245155337E-5 COMPASS 0.3777299292525377 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 0.7668717317748385 Conformers 0.0030144570901261152 Crystallization 0.0992002460781298 DFTB Plus 0.006182713011381113 DMol3 0.3616118117502307 DPD 0.010335281451860965 Discover 0.03226699477083974 Forcite 0.4509074131036604 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 0.19562885492089033 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 0.23088852217826114 energy 0.2278267093464819 experimental 0.14227488717020895 surface 0.10976797820943596 adsorption 0.0874604847207587 performance 0.06638566912539515 cell 0.06568980257271806 chemical 0.05634530886533988 potential 0.05513251287353122 analysis 0.05298526751098475 temperature 0.04775632741515399 well 0.03878958983637195 amorphous 0.03876970793486689 higher 0.0293854504244786 formation 0.026383283297214545 stable 0.024355329343698433 applied 0.022227965882657016 stability 0.022088792572121596 mechanism 0.015666938385987237 interaction 0.012227369425611865 band 0.0070183112312861605 synthesized 0.0031214585362944114 water 5.169294391315585E-4 novel 0.0
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