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Application

Discovery Studio 0.6778523489932886 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03409090909090909 Amorphous Cell 0.18181818181818182 Blends 0.0 CASTEP 0.48863636363636365 CDOCKER 0.09090909090909091 CHARMm 0.2840909090909091 COMPASS 0.3409090909090909 COMPASS III 0.0 COSMOtherm 0.011363636363636364 Catalyst 0.17045454545454544 Classical Simulations 0.8977272727272727 Conformers 0.0 Crystallization 0.022727272727272728 DFTB Plus 0.0 DMol3 0.5 DPD 0.0 Discover 0.022727272727272728 Forcite 0.3181818181818182 GULP 0.022727272727272728 LUDI 0.011363636363636364 LibDock 0.03409090909090909 LigandFit 0.011363636363636364 MODELER 0.29545454545454547 MesoDyn 0.011363636363636364 Mesocite 0.0 Mesoscale 0.03409090909090909 ONETEP 0.011363636363636364 Polymorph 0.0 Quantum Mechanics 1.0 Reflex 0.011363636363636364 Semi-empirical 0.011363636363636364 Sorption 0.0 VAMP 0.0 Visualization 0.5795454545454546 X-Cell 0.0 ZDOCK 0.03409090909090909

Year

2004 0.06451612903225806 2005 0.16129032258064516 2006 0.12903225806451613 2007 0.0 2008 0.12903225806451613 2009 0.6451612903225806 2010 0.45161290322580644 2011 0.4838709677419355 2012 0.2903225806451613 2013 0.0 2014 0.5161290322580645 2015 0.2903225806451613 2016 0.06451612903225806 2017 0.8387096774193549 2018 1.0 2019 0.06451612903225806 2020 0.3225806451612903 2021 0.3225806451612903 2022 0.9032258064516129 2023 0.45161290322580644 2024 0.2903225806451613 2025 0.12903225806451613

Keywords

interaction 1.0 target 0.9553571428571429 between 0.4732142857142857 analysis 0.14732142857142858 binding 0.13392857142857142 energy 0.12946428571428573 docking 0.10267857142857142 visualization 0.09375 potential 0.07589285714285714 experimental 0.07142857142857142 role 0.06696428571428571 surface 0.05803571428571429 well 0.049107142857142856 chemical 0.044642857142857144 protein 0.044642857142857144 adsorption 0.03571428571428571 mechanism 0.03571428571428571 cell 0.017857142857142856 design 0.017857142857142856 drug 0.008928571428571428 formation 0.004464285714285714 novel 0.004464285714285714 stability 0.004464285714285714 active 0.0 activity 0.0
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