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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.001464894841477451

Modules

Adsorption Locator 0.04907197827071073 Amorphous Cell 0.19351139278708315 Blends 0.0051305266334691416 CASTEP 0.6444243247321564 CDOCKER 3.017956843217142E-5 COMPASS 0.31987324581258486 COMPASS III 0.020220310849554852 COSMObase 0.0 COSMOconf 3.017956843217142E-5 COSMOmic 0.0 COSMOperm 1.2071827372868568E-4 COSMOquick 0.0 COSMOtherm 0.0025049041798702277 Cantera 3.017956843217142E-5 Classical Simulations 0.6654594839293798 Conformers 0.0033197525275388564 Crystallization 0.08875811075901614 DFTB Plus 0.005251244907197827 DMol3 0.37347215934812134 DPD 0.010774105930285197 Discover 0.03739248528746039 Equilibria 0.0 Forcite 0.3610079975856345 GULP 0.08833559680096574 Kinetix 1.8107741059302852E-4 MesoDyn 0.0057341180021125695 Mesocite 0.0064886072129168556 Mesoscale 0.019797796891504453 Modules 0.0 Morphology 0.021004979628791307 ONETEP 0.0050098083597404554 Polymorph 0.004919269654443941 QMERA 6.337709370755998E-4 QSAR 0.0038931643277501132 Quantum Mechanics 1.0 Reflex 0.05948392937980987 Reflex Plus 0.005462501886223027 Reflex QPA 1.8107741059302852E-4 Semi-empirical 0.01065338765655651 Sorption 0.04134600875207484 Synthia 0.001991851516523314 TURBOMOLE 1.508978421608571E-4 VAMP 0.004708012675418742 Visualization 0.06207937226497661 X-Cell 0.005341783612494341

Year

2002 0.0 2003 0.019899741759076408 2004 0.065319763025976 2005 0.08126993771836549 2006 0.11180312927236823 2007 0.12638614613398147 2008 0.17180616740088106 2009 0.18881968707276317 2010 0.23029014127297584 2011 0.2451769709858727 2012 0.30943338903235607 2013 0.3427008962479113 2014 0.3715631171198542 2015 0.37125930426857057 2016 0.393437642412274 2017 0.4115145070636488 2018 0.47273279659729606 2019 0.5506607929515418 2020 0.4367309737201884 2021 0.1932249734163755 2022 0.7537596840346347 2023 0.8280419261734772 2024 1.0 2025 0.9712896855536989 2026 0.060003038128512834

Keywords

target 1.0 between 0.2336819181065478 energy 0.22655270889404802 experimental 0.1537197214061184 surface 0.11182791280586774 adsorption 0.07920202165471617 chemical 0.06519014648778583 cell 0.055143508721467754 well 0.05148645039344195 potential 0.050561913175682614 analysis 0.04891829145522158 temperature 0.04647340414603579 performance 0.03961128346311096 higher 0.029790643683356276 stable 0.028064840876872187 applied 0.027284120559653197 formation 0.02621576644135352 amorphous 0.02549668193865182 band 0.020463090419739895 interaction 0.018367472726152075 stability 0.017442935508392744 mechanism 0.011032810798594703 crystal 0.009882275594271978 synthesized 0.001212171018840014 metal 0.0
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