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Application

Discovery Studio 1.0 Materials Studio 0.7156439066551427 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07768361581920905 Amorphous Cell 0.2055084745762712 Antibody 0.0 Blends 7.062146892655367E-4 CASTEP 0.4067796610169492 CDOCKER 0.23163841807909605 CHARMm 0.3672316384180791 COMPASS 0.3333333333333333 COMPASS III 0.05790960451977401 COSMObase 0.002824858757062147 COSMOconf 0.002824858757062147 COSMOmic 0.0 COSMOperm 0.0014124293785310734 COSMOquick 0.00211864406779661 COSMOtherm 0.08615819209039548 Catalyst 0.20833333333333334 Classical Simulations 1.0 Conformers 0.00211864406779661 Crystallization 0.06285310734463277 DFTB Plus 0.006355932203389831 DMol3 0.18785310734463276 DPD 7.062146892655367E-4 Discover 0.00847457627118644 Forcite 0.4046610169491525 GULP 0.03672316384180791 LUDI 0.01765536723163842 LibDock 0.08898305084745763 LigandFit 0.0423728813559322 MCSS 0.0014124293785310734 MODELER 0.3757062146892655 MesoDyn 0.0014124293785310734 Mesocite 0.00423728813559322 Mesoscale 0.007062146892655367 Morphology 0.014124293785310734 ONETEP 0.00423728813559322 Polymorph 0.0014124293785310734 QMERA 0.0 QSAR 0.00211864406779661 Quantum Mechanics 0.5861581920903954 Reflex 0.04449152542372881 Reflex Plus 0.0014124293785310734 Semi-empirical 0.007768361581920904 Sorption 0.04519774011299435 Synthia 7.062146892655367E-4 TURBOMOLE 0.0 VAMP 0.0 Visualization 0.8884180790960452 X-Cell 0.0 ZDOCK 0.03248587570621469

Year

2010 0.007700770077007701 2011 0.047304730473047306 2012 0.061606160616061605 2013 0.0671067106710671 2014 0.0748074807480748 2015 0.0924092409240924 2016 0.07590759075907591 2017 0.09020902090209021 2018 0.1342134213421342 2019 0.1265126512651265 2020 0.28492849284928495 2021 0.46314631463146316 2022 0.4884488448844885 2023 0.5742574257425742 2024 0.9240924092409241 2025 1.0 2026 0.2552255225522552 2027 0.0

Keywords

including 1.0 target 0.9438172043010753 potential 0.28817204301075267 docking 0.21935483870967742 analysis 0.20833333333333334 visualization 0.17258064516129032 between 0.1271505376344086 novel 0.09596774193548387 binding 0.09516129032258064 activity 0.06048387096774194 energy 0.054838709677419356 experimental 0.053763440860215055 protein 0.04758064516129032 promising 0.04139784946236559 interaction 0.03763440860215054 development 0.03655913978494624 well 0.029838709677419355 cell 0.021774193548387097 chemical 0.016666666666666666 effective 0.010483870967741936 drug 0.0077956989247311825 role 0.004301075268817204 treatment 0.0024193548387096775 inhibition 0.0013440860215053765 compound 0.0
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