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Application

Discovery Studio 1.0 Materials Studio 0.02296150348590482 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.005784865540963102 Amorphous Cell 0.004690431519699813 Antibody 1.5634771732332708E-4 Blends 4.6904315196998124E-4 CASTEP 0.0029706066291432147 CDOCKER 0.32035647279549717 CHARMm 0.46028767979987495 COMPASS 0.012038774233896186 COMPASS III 9.380863039399625E-4 COSMOperm 3.1269543464665416E-4 COSMOquick 0.0 COSMOtherm 0.0029706066291432147 Catalyst 0.3220762976860538 Classical Simulations 0.4892120075046904 Conformers 0.0 Crystallization 0.0023452157598499064 DMol3 0.014071294559099437 DPD 0.0 Discover 0.0015634771732332708 Forcite 0.017823639774859287 GULP 7.817385866166354E-4 LUDI 0.028142589118198873 LibDock 0.11382113821138211 LigandFit 0.0658223889931207 MCSS 0.0031269543464665416 MODELER 0.38946216385240773 Mesoscale 0.0 Morphology 0.0010944340212632896 QSAR 0.0017198248905565979 Quantum Mechanics 0.017041901188242652 Reflex 9.380863039399625E-4 Semi-empirical 6.253908692933083E-4 Sorption 4.6904315196998124E-4 TURBOMOLE 0.0 VAMP 6.253908692933083E-4 Visualization 1.0 X-Cell 1.5634771732332708E-4 ZDOCK 0.042682926829268296

Year

2002 0.0 2004 0.0 2005 0.0011312217194570137 2006 0.0016968325791855204 2007 0.005656108597285068 2008 0.01809954751131222 2009 0.04411764705882353 2010 0.06391402714932126 2011 0.0661764705882353 2012 0.0746606334841629 2013 0.16572398190045248 2014 0.22963800904977374 2015 0.2664027149321267 2016 0.29694570135746606 2017 0.4123303167420814 2018 0.5113122171945701 2019 0.6023755656108597 2020 0.7381221719457014 2021 0.9225113122171946 2022 0.7251131221719457 2023 0.8110859728506787 2024 1.0 2025 0.6849547511312217 2026 0.01809954751131222

Keywords

docking 1.0 target 0.966501240694789 visualization 0.3671570365118752 potential 0.3447359092520383 binding 0.29174051754696917 analysis 0.24202410492733073 activity 0.18406593406593408 novel 0.1728110599078341 protein 0.15934065934065933 compound 0.10802906770648706 interaction 0.1043069833392414 between 0.09845799361928394 inhibition 0.09482453030840128 drug 0.09340659340659341 vitro 0.08622828784119106 synthesis 0.0815313718539525 silico 0.07913860333215172 synthesized 0.07754342431761786 potent 0.04555122297057781 treatment 0.01914214817440624 modeler 0.018610421836228287 active 0.011875221552640907 human 0.008862105636299186 enzyme 0.0015065579581708614 promising 0.0
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