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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014064477817193042

Modules

Adsorption Locator 0.05298379514407389 Amorphous Cell 0.20922515347602455 Blends 0.00506056080968973 CASTEP 0.6465073834411813 CDOCKER 8.296001327360213E-5 COMPASS 0.3371218406061612 COMPASS III 0.026823737625131353 COSMObase 0.0 COSMOconf 2.7653337757867374E-5 COSMOmic 0.0 COSMOperm 1.3826668878933688E-4 COSMOplex 0.0 COSMOquick 2.7653337757867374E-5 COSMOtherm 0.002516453735965931 Cantera 2.7653337757867374E-5 Classical Simulations 0.701841712294674 Conformers 0.0031248271666390135 Crystallization 0.09073060118356285 DFTB Plus 0.005447707538299873 DMol3 0.3714119794259167 DPD 0.010452961672473868 Discover 0.03586637907195399 Equilibria 0.0 Forcite 0.3909075825452132 GULP 0.08768873403019745 Kinetix 1.6592002654720425E-4 MesoDyn 0.005668934240362812 Mesocite 0.006553841048614568 Mesoscale 0.019550909794812235 Modules 0.0 Morphology 0.02168021680216802 ONETEP 0.004922294120900393 Polymorph 0.004784027432111056 QMERA 7.189867817045517E-4 QSAR 0.00378850727282783 Quantum Mechanics 1.0 Reflex 0.0610309164316133 Reflex Plus 0.005420054200542005 Reflex QPA 1.6592002654720425E-4 Semi-empirical 0.010784801725568276 Sorption 0.04394115369725126 Synthia 0.0019080803052928489 TURBOMOLE 1.3826668878933688E-4 VAMP 0.004562800730048117 Visualization 0.06595321055251369 X-Cell 0.005032907471931862

Year

2000 0.0 2001 0.013412017167381975 2002 0.016228540772532187 2003 0.0223980686695279 2004 0.05686695278969957 2005 0.07081545064377683 2006 0.09777360515021459 2007 0.11064914163090128 2008 0.15075107296137338 2009 0.1657725321888412 2010 0.2025214592274678 2011 0.21566523605150215 2012 0.27226394849785407 2013 0.3016362660944206 2014 0.3271190987124464 2015 0.3268508583690987 2016 0.3464324034334764 2017 0.3623927038626609 2018 0.4164431330472103 2019 0.4856491416309013 2020 0.47867489270386265 2021 0.38385193133047213 2022 0.6657725321888412 2023 0.7301502145922747 2024 0.8819742489270386 2025 1.0 2026 0.4501072961373391 2027 8.047210300429185E-4

Keywords

target 1.0 between 0.2342089618785762 energy 0.22936018429070373 experimental 0.15085085828936612 surface 0.11085308761239504 adsorption 0.08209482053949617 chemical 0.06325704094523296 cell 0.061083450992048746 potential 0.05326224269896708 analysis 0.0528163780931857 performance 0.05196180426543806 temperature 0.048301998959649255 well 0.047001560526120235 amorphous 0.032269450843427215 higher 0.02920413167868024 stable 0.028256669391394814 formation 0.027959426320873896 applied 0.025934457902950136 stability 0.021085680315077654 interaction 0.015958237348591812 band 0.015512372742810433 mechanism 0.012409898194248347 crystal 0.006149216021401501 synthesized 0.0011889722820836739 water 0.0
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