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Application

Discovery Studio 0.7089552238805971 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.011363636363636364 Amorphous Cell 0.2159090909090909 CASTEP 0.5113636363636364 CDOCKER 0.11363636363636363 CHARMm 0.3068181818181818 COMPASS 0.38636363636363635 COMPASS III 0.03409090909090909 COSMOconf 0.011363636363636364 COSMOtherm 0.09090909090909091 Catalyst 0.2159090909090909 Classical Simulations 1.0 Crystallization 0.10227272727272728 DMol3 0.26136363636363635 Discover 0.022727272727272728 Forcite 0.29545454545454547 GULP 0.045454545454545456 LUDI 0.06818181818181818 LibDock 0.056818181818181816 LigandFit 0.06818181818181818 MCSS 0.0 MODELER 0.3409090909090909 Mesocite 0.011363636363636364 Mesoscale 0.011363636363636364 Morphology 0.045454545454545456 ONETEP 0.0 Quantum Mechanics 0.7840909090909091 Reflex 0.045454545454545456 Reflex Plus 0.0 Semi-empirical 0.0 Sorption 0.06818181818181818 VAMP 0.0 Visualization 0.4772727272727273 ZDOCK 0.03409090909090909

Year

2004 0.03225806451612903 2007 0.03225806451612903 2008 0.06451612903225806 2009 0.0 2010 0.0 2011 0.06451612903225806 2012 0.06451612903225806 2013 0.8064516129032258 2014 0.3225806451612903 2015 0.0967741935483871 2016 0.3548387096774194 2017 0.45161290322580644 2018 0.1935483870967742 2019 0.5161290322580645 2020 1.0 2021 0.5806451612903226 2022 0.5161290322580645 2023 0.5483870967741935 2024 0.3870967741935484 2025 0.8709677419354839 2026 0.6451612903225806 2027 0.0

Keywords

critical 1.0 target 0.9497716894977168 between 0.2009132420091324 potential 0.1506849315068493 role 0.1232876712328767 analysis 0.1050228310502283 binding 0.0776255707762557 energy 0.0730593607305936 novel 0.0730593607305936 effective 0.045662100456621 experimental 0.0410958904109589 well 0.0410958904109589 docking 0.0319634703196347 design 0.0273972602739726 surface 0.0273972602739726 visualization 0.0273972602739726 activity 0.0228310502283105 interaction 0.0228310502283105 protein 0.0182648401826484 performance 0.0136986301369863 applied 0.0091324200913242 mechanism 0.0091324200913242 promising 0.0091324200913242 chemical 0.0045662100456621 formation 0.0
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