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Application

Discovery Studio 0.6939890710382514 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049315068493150684 Amorphous Cell 0.14794520547945206 Antibody 0.0027397260273972603 Blends 0.0027397260273972603 CASTEP 0.6191780821917808 CDOCKER 0.1506849315068493 CHARMm 0.2684931506849315 COMPASS 0.2356164383561644 COMPASS III 0.005479452054794521 COSMObase 0.0 COSMOmic 0.0 COSMOtherm 0.07945205479452055 Catalyst 0.23835616438356164 Classical Simulations 0.821917808219178 Crystallization 0.06575342465753424 DFTB Plus 0.0 DMol3 0.40273972602739727 DPD 0.0136986301369863 Discover 0.021917808219178082 Forcite 0.2547945205479452 GULP 0.0958904109589041 LUDI 0.019178082191780823 LibDock 0.0410958904109589 LigandFit 0.06027397260273973 MCSS 0.0 MODELER 0.3178082191780822 MesoDyn 0.0 Mesocite 0.0027397260273972603 Mesoscale 0.01643835616438356 Morphology 0.0136986301369863 Polymorph 0.005479452054794521 Quantum Mechanics 1.0 Reflex 0.038356164383561646 Reflex Plus 0.0027397260273972603 Semi-empirical 0.005479452054794521 Sorption 0.0273972602739726 VAMP 0.0027397260273972603 Visualization 0.4876712328767123 X-Cell 0.0027397260273972603 ZDOCK 0.0136986301369863

Year

2002 0.0 2003 0.14184397163120568 2004 0.06382978723404255 2005 0.24113475177304963 2006 0.12056737588652482 2007 0.22695035460992907 2008 0.23404255319148937 2009 0.10638297872340426 2010 0.2198581560283688 2011 0.06382978723404255 2012 0.07801418439716312 2013 0.3120567375886525 2014 0.46808510638297873 2015 0.8226950354609929 2016 0.6028368794326241 2017 0.09929078014184398 2018 0.19858156028368795 2019 0.20567375886524822 2020 0.574468085106383 2021 0.524822695035461 2022 1.0 2023 0.18439716312056736 2024 0.2765957446808511 2025 0.22695035460992907 2026 0.09219858156028368

Keywords

target 1.0 between 0.1925192519251925 energy 0.11771177117711772 potential 0.11441144114411442 experimental 0.08800880088008801 novel 0.0737073707370737 visualization 0.0737073707370737 analysis 0.0704070407040704 binding 0.0484048404840484 interaction 0.041804180418041806 chemical 0.039603960396039604 well 0.0352035203520352 docking 0.033003300330033 surface 0.0297029702970297 activity 0.028602860286028604 cell 0.0187018701870187 synthesized 0.0165016501650165 higher 0.006600660066006601 catalyst 0.005500550055005501 protein 0.0044004400440044 design 0.0022002200220022 mechanism 0.0022002200220022 modeler 0.0022002200220022 applied 0.0 role 0.0
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