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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013537557051133287

Modules

Adsorption Locator 0.04275933341945485 Amorphous Cell 0.16380312621108384 Blends 0.004585970804805581 CASTEP 0.6366102570727297 CDOCKER 6.459113809585325E-5 COMPASS 0.2898850277741894 COMPASS III 0.010463764371528227 COSMOperm 0.0 COSMOtherm 0.002325280971450717 Classical Simulations 0.6120656245963054 Conformers 0.003552512595271929 Crystallization 0.08235370107221289 DFTB Plus 0.003294148042888516 DMol3 0.3818628084226844 DPD 0.010786720062007493 Discover 0.040240279033716575 Equilibria 0.0 Forcite 0.30383671360289366 GULP 0.097274253972355 Kinetix 6.459113809585325E-5 MesoDyn 0.006200749257201912 Mesocite 0.006652887223872884 Mesoscale 0.020217026224002066 Morphology 0.018796021185893297 ONETEP 0.005748611290530939 Polymorph 0.0054902467381475265 QMERA 6.459113809585325E-4 QSAR 0.004069241700038755 Quantum Mechanics 1.0 Reflex 0.05386900917194161 Reflex Plus 0.005942384704818499 Reflex QPA 2.58364552383413E-4 Semi-empirical 0.009365715023898722 Sorption 0.036300219609869525 Synthia 0.0013564139000129182 TURBOMOLE 6.459113809585325E-5 VAMP 0.005296473323859966 Visualization 0.05290014210050381 X-Cell 0.006200749257201912

Year

2002 0.0 2003 0.03715064758009543 2004 0.09100204498977506 2005 0.0978186775732788 2006 0.13940013633265166 2007 0.15576005453306066 2008 0.20552147239263804 2009 0.2167689161554192 2010 0.25937286980231766 2011 0.2948193592365371 2012 0.4001363326516701 2013 0.45194274028629855 2014 0.4502385821404226 2015 0.4274028629856851 2016 0.49284253578732107 2017 0.5378323108384458 2018 0.5620313565098841 2019 0.22119972733469667 2020 0.5698704839809134 2021 0.29822767552828905 2022 0.943762781186094 2023 1.0 2024 0.6881390593047034 2025 0.16121336059986366 2026 0.09986366734832992 2027 0.0013633265167007499

Keywords

target 1.0 between 0.23312212244153713 energy 0.22427861603683275 experimental 0.15918311528467885 surface 0.11441856224643297 chemical 0.0759903359620732 adsorption 0.07503304918630624 well 0.06003555636595706 cell 0.04526598896840953 analysis 0.04485572320736655 temperature 0.04462779778456489 potential 0.03669599307106715 applied 0.030952272416465334 stable 0.030086155809819028 formation 0.029493549710534712 band 0.0289009436112504 higher 0.028536262934767746 crystal 0.01914573551533938 performance 0.01796052331677075 interaction 0.017732597893969092 amorphous 0.014313716551944205 stability 0.0113051009709623 mechanism 0.006108401331084469 metal 9.57286775766969E-4 increase 0.0
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