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Application

Discovery Studio 0.020002210188971158 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.20120682480233043 Amorphous Cell 0.22513524760715772 Blends 0.0022888056595921765 CASTEP 0.3803578859758635 CDOCKER 0.005826050769870994 CHARMm 0.009779442363712027 COMPASS 0.527257594673325 COMPASS III 0.05035372451102788 COSMOtherm 0.013316687473990845 Cantera 0.0 Catalyst 0.0027049521431543903 Classical Simulations 1.0 Conformers 0.0027049521431543903 Crystallization 0.06450270495214315 DFTB Plus 0.009155222638368706 DMol3 0.571993341656263 DPD 0.0020807324178110697 Discover 0.025801081980857263 Forcite 0.6423220973782772 GULP 0.020599250936329586 Kinetix 2.0807324178110696E-4 LibDock 0.002913025384935497 LigandFit 8.322929671244278E-4 MODELER 0.004577611319184353 MesoDyn 0.0012484394506866417 Mesocite 0.0018726591760299626 Mesoscale 0.004993757802746567 Morphology 0.011652101539741989 ONETEP 8.322929671244278E-4 Polymorph 4.161464835622139E-4 QMERA 2.0807324178110696E-4 QSAR 0.0016645859342488557 Quantum Mechanics 0.9119850187265918 Reflex 0.05118601747815231 Reflex Plus 0.0010403662089055348 Semi-empirical 0.015189346650020807 Sorption 0.17540574282147317 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.005409904286308781 Visualization 0.09904286308780691 X-Cell 6.242197253433209E-4 ZDOCK 8.322929671244278E-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 0.05665349143610013 2011 0.07048748353096179 2012 0.0836627140974967 2013 0.10144927536231885 2014 0.11133069828722003 2015 0.13043478260869565 2016 0.11923583662714098 2017 0.1429512516469038 2018 0.1613965744400527 2019 0.23386034255599472 2020 0.2779973649538867 2021 0.5237154150197628 2022 0.738471673254282 2023 0.7490118577075099 2024 0.9354413702239789 2025 1.0 2026 0.5559947299077734 2027 0.003952569169960474

Keywords

adsorption 1.0 target 0.9411979992680248 surface 0.34634622422837624 between 0.2561912894961571 energy 0.19519336342564353 experimental 0.1439551055264121 interaction 0.1000365987556423 analysis 0.07649139929242406 chemical 0.07319751128461632 adsorbed 0.07258753202391119 performance 0.06380383066975723 potential 0.05563010857630841 mechanism 0.05209222886421862 higher 0.040258631206538976 water 0.03733073075515433 adsorption energy 0.02830303769671831 metal 0.02281322435037209 efficient 0.016469440039038673 temperature 0.015371477369769428 applied 0.012321581066243748 effective 0.012321581066243748 well 0.010613639136269367 concentration 0.008173722093448823 stable 0.006465780163474442 cell 0.0
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