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Application

Discovery Studio 0.017663043478260868 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.2016203277481127 Amorphous Cell 0.21911250230160192 Blends 0.002025409685140858 CASTEP 0.3798563800405082 CDOCKER 0.005339716442644081 CHARMm 0.009390535812925796 COMPASS 0.5348922850303811 COMPASS III 0.044559013073098876 COSMOtherm 0.01325722703001289 Cantera 0.0 Catalyst 0.002393665991530105 Classical Simulations 1.0 Conformers 0.002393665991530105 Crystallization 0.06481310992450745 DFTB Plus 0.00902227950653655 DMol3 0.5919720125207144 DPD 0.002025409685140858 Discover 0.02817160743877739 Forcite 0.6363468974406187 GULP 0.021542993923770945 Kinetix 1.8412815319462345E-4 LibDock 0.0025777941447247283 LigandFit 7.365126127784938E-4 MODELER 0.004603203829865586 MesoDyn 0.0011047689191677407 Mesocite 0.0022095378383354815 Mesoscale 0.005155588289449457 Morphology 0.012336586264039771 ONETEP 0.0011047689191677407 Polymorph 5.523844595838704E-4 QMERA 1.8412815319462345E-4 QSAR 0.0014730252255569876 Quantum Mechanics 0.9316884551647947 Reflex 0.050451113975326825 Reflex Plus 0.0018412815319462346 Semi-empirical 0.016203277481126863 Sorption 0.17473761738169766 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.006628613515006445 Visualization 0.09353710182286872 X-Cell 5.523844595838704E-4 ZDOCK 9.206407659731173E-4

Year

2000 0.0 2001 0.008563899868247694 2002 0.011198945981554678 2003 0.011857707509881422 2004 0.011198945981554678 2005 0.020421607378129116 2006 0.026350461133069828 2007 0.024374176548089592 2008 0.043478260869565216 2009 0.041501976284584984 2010 0.05731225296442688 2011 0.07114624505928854 2012 0.08432147562582346 2013 0.10210803689064558 2014 0.11330698287220026 2015 0.13175230566534915 2016 0.11923583662714098 2017 0.17588932806324112 2018 0.32938076416337286 2019 0.44598155467720685 2020 0.544137022397892 2021 0.6805006587615283 2022 0.7397891963109354 2023 0.7490118577075099 2024 0.9354413702239789 2025 1.0 2026 0.5559947299077734 2027 0.003952569169960474

Keywords

adsorption 1.0 target 0.9430494710973395 surface 0.35505930120739393 between 0.2572924457741212 energy 0.19574740891120845 experimental 0.14990917833101827 interaction 0.10182711828186772 adsorbed 0.08216689817288172 chemical 0.07960252163692702 analysis 0.07693129607864088 performance 0.061758734907575594 potential 0.0554546425900203 mechanism 0.054920397478363074 higher 0.04263275991024682 water 0.038038251949994654 adsorption energy 0.032909498878085267 metal 0.025323218292552623 applied 0.02489582220322684 well 0.019660220108986003 temperature 0.01944652206432311 efficient 0.015279410193396731 effective 0.0135698258360936 concentration 0.012715033657442034 stable 0.012073939523453361 cell 0.0
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