Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.03696098562628337 Solvation Chemistry 0.0

Modules

Amorphous Cell 0.0 CASTEP 0.0 CDOCKER 0.26666666666666666 CHARMm 0.517948717948718 COMPASS 0.015384615384615385 COSMOperm 0.0 COSMOtherm 0.005128205128205128 Catalyst 0.38974358974358975 Classical Simulations 0.558974358974359 DMol3 0.03076923076923077 Forcite 0.02564102564102564 LUDI 0.06666666666666667 LibDock 0.09743589743589744 LigandFit 0.07179487179487179 MCSS 0.005128205128205128 MODELER 0.8769230769230769 ONETEP 0.010256410256410256 Quantum Mechanics 0.05128205128205128 Visualization 1.0 ZDOCK 0.06666666666666667

Year

2002 0.0 2004 0.0 2006 0.009009009009009009 2007 0.0 2008 0.06306306306306306 2009 0.02702702702702703 2010 0.0990990990990991 2011 0.009009009009009009 2012 0.0 2013 0.2072072072072072 2014 0.2072072072072072 2015 0.45045045045045046 2016 0.7027027027027027 2017 0.5135135135135135 2018 0.2072072072072072 2019 1.0 2020 0.1981981981981982 2021 0.3333333333333333 2022 0.13513513513513514 2023 0.09009009009009009 2024 0.11711711711711711 2025 0.04504504504504504

Keywords

protein 1.0 target 0.9316628701594533 docking 0.33712984054669703 binding 0.3234624145785877 visualization 0.2824601366742597 modeler 0.2255125284738041 analysis 0.20501138952164008 potential 0.19817767653758542 between 0.15945330296127563 activity 0.15034168564920272 interaction 0.13439635535307518 novel 0.1252847380410023 drug 0.09111617312072894 role 0.08200455580865604 human 0.07061503416856492 mechanism 0.04328018223234624 well 0.04328018223234624 complex 0.0387243735763098 development 0.02733485193621868 specific 0.011389521640091117 catalyst 0.009111617312072893 silico 0.009111617312072893 enzyme 0.00683371298405467 ligand 0.002277904328018223 compound 0.0
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