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Application

Discovery Studio 0.3729166666666667 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.059602649006622516 Amorphous Cell 0.152317880794702 Blends 0.0 CASTEP 0.6291390728476821 CDOCKER 0.10264900662251655 CHARMm 0.15562913907284767 COMPASS 0.34105960264900664 COMPASS III 0.006622516556291391 COSMOconf 0.0033112582781456954 COSMOmic 0.0033112582781456954 COSMOquick 0.0033112582781456954 COSMOtherm 0.11258278145695365 Catalyst 0.10927152317880795 Classical Simulations 0.8145695364238411 Crystallization 0.10264900662251655 DFTB Plus 0.0 DMol3 0.3841059602649007 DPD 0.0033112582781456954 Discover 0.046357615894039736 Forcite 0.30132450331125826 GULP 0.10264900662251655 LUDI 0.013245033112582781 LibDock 0.03642384105960265 LigandFit 0.023178807947019868 MCSS 0.0 MODELER 0.15562913907284767 Mesocite 0.0033112582781456954 Mesoscale 0.006622516556291391 Morphology 0.029801324503311258 ONETEP 0.0033112582781456954 Polymorph 0.0033112582781456954 Quantum Mechanics 1.0 Reflex 0.0728476821192053 Reflex Plus 0.0 Semi-empirical 0.0 Sorption 0.039735099337748346 TURBOMOLE 0.0 Visualization 0.3675496688741722 X-Cell 0.0033112582781456954 ZDOCK 0.006622516556291391

Year

2003 0.013605442176870748 2004 0.0 2005 0.04081632653061224 2006 0.013605442176870748 2007 0.061224489795918366 2008 0.034013605442176874 2010 0.04081632653061224 2011 0.11564625850340136 2012 0.25170068027210885 2013 0.2789115646258503 2014 0.08163265306122448 2015 0.12244897959183673 2016 0.35374149659863946 2017 0.3673469387755102 2018 0.14285714285714285 2019 0.43537414965986393 2020 1.0 2021 0.2857142857142857 2022 0.36054421768707484 2023 0.3877551020408163 2024 0.32653061224489793 2025 0.2585034013605442 2026 0.09523809523809523

Keywords

well 1.0 target 0.9512555391432792 between 0.16986706056129985 energy 0.1654357459379616 experimental 0.1654357459379616 potential 0.1358936484490399 novel 0.0723781388478582 analysis 0.05760709010339734 chemical 0.047267355982274745 surface 0.04431314623338257 binding 0.03988183161004431 docking 0.03988183161004431 visualization 0.03545051698670606 cell 0.033973412112259974 interaction 0.029542097488921712 activity 0.023633677991137372 synthesized 0.022156573116691284 adsorption 0.014771048744460856 design 0.011816838995568686 role 0.011816838995568686 formation 0.0103397341211226 promising 0.007385524372230428 temperature 0.005908419497784343 mechanism 0.004431314623338257 including 0.0
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