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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05955216769890424 Amorphous Cell 0.20295378751786566 Blends 0.0030967127203430206 CASTEP 0.6364935683658886 COMPASS 0.35016674606955694 COMPASS III 0.015483563601715102 COSMOperm 0.0 COSMOtherm 0.0016674606955693187 Classical Simulations 0.7112910909957122 Conformers 0.0023820867079561697 Crystallization 0.10052405907575036 DFTB Plus 0.0028585040495474035 DMol3 0.3828013339685565 DPD 0.010481181515007145 Discover 0.03739876131491186 Forcite 0.39137684611719864 GULP 0.08670795616960457 MesoDyn 0.006669842782277275 Mesocite 0.007384468794664126 Mesoscale 0.020247737017627443 Morphology 0.025011910433539782 ONETEP 0.006669842782277275 Polymorph 0.0035731300619342545 QMERA 4.764173415912339E-4 QSAR 0.0023820867079561697 Quantum Mechanics 1.0 Reflex 0.06812767984754645 Reflex Plus 0.0064316341114816575 Reflex QPA 0.0 Semi-empirical 0.008813720819437827 Sorption 0.04454502143878037 Synthia 0.0011910433539780848 TURBOMOLE 0.0 VAMP 0.004764173415912339 Visualization 0.055979037636969986 X-Cell 0.005955216769890424

Year

2002 0.0 2003 0.06582125603864734 2004 0.09057971014492754 2005 0.030193236714975844 2006 0.035628019323671496 2007 0.059178743961352656 2008 0.04045893719806763 2009 0.007246376811594203 2010 0.008454106280193236 2011 0.07306763285024155 2012 0.18115942028985507 2013 0.2536231884057971 2014 0.08333333333333333 2015 0.021135265700483092 2016 0.21980676328502416 2017 0.26509661835748793 2018 0.10446859903381643 2019 0.19384057971014493 2020 1.0 2021 0.39794685990338163 2022 0.34299516908212563 2023 0.2554347826086957 2024 0.3188405797101449 2025 0.27657004830917875 2026 0.14130434782608695 2027 0.0012077294685990338

Keywords

target 1.0 between 0.22851686823679185 energy 0.22215149586250796 experimental 0.14735837046467218 surface 0.11744112030553787 adsorption 0.08561425843411839 chemical 0.0733609166136219 cell 0.055219605346912795 well 0.05346912794398472 analysis 0.04583068109484405 performance 0.044080203691915974 potential 0.04169318905155952 temperature 0.0364417568427753 applied 0.03278166772756206 formation 0.025779758115849778 amorphous 0.024665817950350097 higher 0.024347549331635902 stable 0.020687460216422662 band 0.017504774029280714 interaction 0.015436028007638446 stability 0.007479312539783577 mechanism 0.004774029280712922 crystal 0.004455760661998727 synthesized 0.002068746021642266 metal 0.0
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