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Application

Discovery Studio 1.0 Materials Studio 0.04827456156892325 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.007870916961826053 Amorphous Cell 0.015741833923652106 Antibody 0.0019677292404565133 Blends 0.0015741833923652105 CASTEP 0.011019283746556474 CDOCKER 0.2790240062967336 CHARMm 0.45021645021645024 COMPASS 0.029909484454939 COMPASS III 0.003935458480913027 COSMOconf 0.0 COSMOmic 3.935458480913026E-4 COSMOperm 0.0019677292404565133 COSMOquick 0.0011806375442739079 COSMOtherm 0.006690279417552145 Catalyst 0.27587563951200317 Classical Simulations 0.5190869736324282 Conformers 7.870916961826052E-4 Crystallization 0.010625737898465172 DFTB Plus 0.0 DMol3 0.02203856749311295 DPD 0.0023612750885478157 Discover 0.0027548209366391185 Forcite 0.048012593467138924 GULP 3.935458480913026E-4 LUDI 0.016922471467926012 LibDock 0.136560409287682 LigandFit 0.03817394726485636 MCSS 0.0023612750885478157 MODELER 0.4033844942935852 MesoDyn 0.0 Mesocite 3.935458480913026E-4 Mesoscale 0.0027548209366391185 Morphology 0.003148366784730421 ONETEP 0.0 Polymorph 7.870916961826052E-4 QSAR 7.870916961826052E-4 Quantum Mechanics 0.03109012199921291 Reflex 0.005509641873278237 Reflex Plus 0.0011806375442739079 Semi-empirical 0.0 Sorption 0.0011806375442739079 Visualization 1.0 X-Cell 3.935458480913026E-4 ZDOCK 0.06375442739079103

Year

2002 0.0 2003 0.0 2005 0.0026431718061674008 2006 8.81057268722467E-4 2007 0.0 2008 0.00881057268722467 2009 0.014977973568281937 2010 0.029955947136563875 2011 0.04581497797356828 2012 0.059030837004405284 2013 0.0828193832599119 2014 0.0907488986784141 2015 0.11894273127753303 2016 0.14889867841409693 2017 0.14185022026431718 2018 0.19118942731277533 2019 0.213215859030837 2020 0.2713656387665198 2021 0.3859030837004405 2022 0.4590308370044053 2023 0.6343612334801763 2024 1.0 2025 0.9911894273127754 2026 0.04669603524229075

Keywords

therapeutic 1.0 target 0.9597777777777777 potential 0.5462222222222223 docking 0.4488888888888889 visualization 0.31755555555555554 analysis 0.22155555555555556 binding 0.20533333333333334 novel 0.19377777777777777 treatment 0.18933333333333333 drug 0.14622222222222223 protein 0.142 activity 0.11577777777777777 promising 0.09444444444444444 vitro 0.08155555555555556 inhibition 0.05644444444444444 development 0.05555555555555555 silico 0.036444444444444446 interaction 0.024666666666666667 including 0.018 disease 0.013111111111111112 potent 0.013111111111111112 between 0.006222222222222222 effective 0.0015555555555555555 compound 2.2222222222222223E-4 cancer 0.0
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