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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014273694332592104

Modules

Adsorption Locator 0.054633360193392426 Amorphous Cell 0.21598173515981736 Blends 0.00513027128659683 CASTEP 0.6488047273704002 CDOCKER 8.058017727639001E-5 COMPASS 0.34464141821112004 COMPASS III 0.029948965887724954 COSMObase 0.0 COSMOconf 2.6860059092130003E-5 COSMOmic 0.0 COSMOperm 1.6116035455278002E-4 COSMOplex 2.6860059092130003E-5 COSMOquick 2.6860059092130003E-5 COSMOtherm 0.0025785656728444803 Cantera 2.6860059092130003E-5 Classical Simulations 0.7180768197690035 Conformers 0.0030889067955949504 Crystallization 0.09226430298146655 DFTB Plus 0.005560032232070911 DMol3 0.36940639269406395 DPD 0.010556003223207091 Discover 0.035455278001611606 Equilibria 0.0 Forcite 0.405157131345689 GULP 0.0857641686811711 Kinetix 1.8802041364491002E-4 MesoDyn 0.00566747246843943 Mesocite 0.006741874832124631 Mesoscale 0.01976900349180768 Modules 0.0 Morphology 0.022105828632822993 ONETEP 0.00496911093204405 Polymorph 0.004754230459307011 QMERA 6.715014773032501E-4 QSAR 0.0036529680365296802 Quantum Mechanics 1.0 Reflex 0.06220789685737309 Reflex Plus 0.005291431641149611 Reflex QPA 1.6116035455278002E-4 Semi-empirical 0.01093204405049691 Sorption 0.045796400752081655 Synthia 0.0019339242546333602 TURBOMOLE 1.3430029546065002E-4 VAMP 0.00464679022293849 Visualization 0.06819769003491807 X-Cell 0.00502283105022831

Year

2002 0.0 2003 0.034302559292509714 2004 0.0612354281120193 2005 0.07182098351869222 2006 0.09861985796596542 2007 0.11148331770065657 2008 0.15154763499933002 2009 0.16655500468980303 2010 0.20313546831033097 2011 0.21626691678949483 2012 0.2729465362454777 2013 0.3022913037652419 2014 0.3277502344901514 2015 0.3274822457456787 2016 0.34704542409218814 2017 0.3629907543883157 2018 0.4169904863995712 2019 0.48666755996248157 2020 0.49979900844164543 2021 0.5390593595069008 2022 0.6675599624815758 2023 0.7304033230604314 2024 0.8822189468042342 2025 1.0 2026 0.6335253919335387 2027 0.003483853678145518

Keywords

target 1.0 between 0.23307140172194676 energy 0.23001056079617663 experimental 0.14958741296292982 surface 0.11104945674548482 adsorption 0.08377038323160363 cell 0.06272038949648272 chemical 0.06168220953335601 performance 0.056670306263089124 potential 0.05339466948287898 analysis 0.053358870173805646 temperature 0.04775627830382874 well 0.044247946014641916 amorphous 0.03434943705586482 higher 0.029301734476524604 formation 0.02910483827662126 stable 0.028120357277104553 applied 0.025310111514847765 stability 0.021927076807417616 interaction 0.014659817065530635 band 0.013818533302307265 mechanism 0.013013048848157231 crystal 0.0037947267617734976 synthesized 0.0010739792722000464 water 0.0
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