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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013736853402017601

Modules

Adsorption Locator 0.040309143120502 Amorphous Cell 0.1606693373985181 Blends 0.005140567944127344 CASTEP 0.6354805544722941 CDOCKER 3.545219271811962E-5 COMPASS 0.2799659658949906 COMPASS III 0.010210231502818449 COSMObase 0.0 COSMOmic 0.0 COSMOtherm 0.0022689403339596556 Cantera 0.0 Classical Simulations 0.5919098096217251 Conformers 0.00365157584996632 Crystallization 0.08217818272060128 DFTB Plus 0.004360619704328713 DMol3 0.38192647215230263 DPD 0.011592867018825115 Discover 0.04105363916758251 Equilibria 0.0 Forcite 0.2918779026482788 GULP 0.09437373701563442 Kinetix 1.0635657815435884E-4 MesoDyn 0.0063104903038252915 Mesocite 0.00645229907469777 Mesoscale 0.02105860247456305 Morphology 0.018825114333321517 ONETEP 0.005495089871308541 Polymorph 0.005246924522281703 QMERA 7.090438543623923E-4 QSAR 0.004183358740738115 Quantum Mechanics 1.0 Reflex 0.054029141702414296 Reflex Plus 0.005955968376644095 Reflex QPA 2.1271315630871769E-4 Semi-empirical 0.010032970539227852 Sorption 0.03389229623852235 Synthia 0.00184351402134222 TURBOMOLE 3.545219271811962E-5 VAMP 0.004892402595100507 Visualization 0.05218562768107207 X-Cell 0.0058850639912078565

Year

2002 0.0 2003 0.024032287653641533 2004 0.07888460832874702 2005 0.09814712896716199 2006 0.1350210970464135 2007 0.15263254448725005 2008 0.20748486516235554 2009 0.22803155384333149 2010 0.2781141075032104 2011 0.29609246009906437 2012 0.37369290038525044 2013 0.41386901485965877 2014 0.4487250045863144 2015 0.448358099431297 2016 0.47514217574756923 2017 0.4967895798935975 2018 0.5699871583195744 2019 0.4784443221427261 2020 0.3116859291873051 2021 0.2322509631260319 2022 0.9102916895982388 2023 1.0 2024 0.7756374977068428 2025 0.06732709594569804 2026 0.04219409282700422

Keywords

target 1.0 between 0.2368633791430881 energy 0.2231709781729992 experimental 0.16221200485044462 surface 0.11486964430072756 chemical 0.07487873888439774 adsorption 0.07442400970088925 well 0.062297898140662895 temperature 0.04547291835084883 analysis 0.044689773645917544 cell 0.043275060630557804 potential 0.03665622473726758 applied 0.032791026677445434 stable 0.03097210994341148 band 0.030062651576394504 higher 0.029153193209377527 formation 0.027435327405012127 crystal 0.02091754244139046 interaction 0.01993229587712207 performance 0.014601859337105902 amorphous 0.012858730800323364 stability 0.01088823767178658 mechanism 0.009372473726758286 metal 0.002122069523039612 increase 0.0
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