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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.001415075537130785

Modules

Adsorption Locator 0.042717994747515045 Amorphous Cell 0.16744789069512317 Blends 0.005152754230245005 CASTEP 0.6369469100096407 CDOCKER 3.3243575679000035E-5 COMPASS 0.29121372294804027 COMPASS III 0.011169841428144011 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOtherm 0.0023602938732090024 Cantera 0.0 Classical Simulations 0.6088228449852066 Conformers 0.0034905754462950037 Crystallization 0.08513679731391909 DFTB Plus 0.004687344170739005 DMol3 0.38063894152455036 DPD 0.01150227718493401 Discover 0.04069013663109604 Equilibria 0.0 Forcite 0.3077690236361823 GULP 0.09251687111465709 Kinetix 9.97307270370001E-5 MesoDyn 0.006150061500615006 Mesocite 0.006582227984442007 Mesoscale 0.02084372195073302 Morphology 0.02011236328579502 ONETEP 0.0053522156843190056 Polymorph 0.005152754230245005 QMERA 6.981150892590007E-4 QSAR 0.0041222033841960045 Quantum Mechanics 1.0 Reflex 0.056214886473189056 Reflex Plus 0.005850869319504006 Reflex QPA 1.994614540740002E-4 Semi-empirical 0.01030550846049001 Sorption 0.036102523187394035 Synthia 0.0019281273893820019 TURBOMOLE 9.97307270370001E-5 VAMP 0.004853562049134005 Visualization 0.05308999035936305 X-Cell 0.0056181642897510055

Year

2002 0.0 2003 0.023342836778332144 2004 0.07662152530292231 2005 0.09533143264433357 2006 0.13114754098360656 2007 0.1482537419814683 2008 0.20153243050605846 2009 0.2214896650035638 2010 0.2701354240912331 2011 0.28759800427655025 2012 0.36297220242337846 2013 0.40199572344975054 2014 0.43585174625801854 2015 0.4354953670705631 2016 0.4615110477548111 2017 0.4827156094084106 2018 0.5545260156806843 2019 0.645224518888097 2020 0.4748752672843906 2021 0.22665716322166785 2022 0.8841767640769779 2023 0.9713114754098361 2024 1.0 2025 0.10263720598717035 2026 0.040983606557377046

Keywords

target 1.0 between 0.2350900225056264 energy 0.22311046511627908 experimental 0.16035258814703676 surface 0.11588053263315828 adsorption 0.07619092273068268 chemical 0.07161946736684172 well 0.059382033008252066 temperature 0.045105026256564144 cell 0.04484714928732183 analysis 0.04482370592648162 potential 0.038634658664666165 applied 0.03235183795948987 stable 0.029562078019504875 higher 0.029421417854463616 formation 0.0272880720180045 band 0.02714741185296324 performance 0.019551762940735185 interaction 0.019411102775693922 crystal 0.01833270817704426 amorphous 0.014933420855213804 stability 0.011205926481620405 mechanism 0.00940078769692423 metal 0.001758252063015754 increase 0.0
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