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Application

Discovery Studio 1.0 Materials Studio 0.03141110178635655 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.004719324391455539 Amorphous Cell 0.01167411823149528 Antibody 4.967709885742673E-4 Blends 4.967709885742673E-4 CASTEP 0.005712866368604074 CDOCKER 0.24167908594138102 CHARMm 0.44212617983109787 COMPASS 0.016641828117237953 COMPASS III 0.0014903129657228018 COSMObase 0.0 COSMOconf 2.4838549428713363E-4 COSMOmic 0.0 COSMOperm 2.4838549428713363E-4 COSMOquick 0.0 COSMOtherm 0.009190263288623945 Catalyst 0.1949826130153999 Classical Simulations 0.481371087928465 Conformers 0.0 Crystallization 0.003229011425732737 DFTB Plus 4.967709885742673E-4 DMol3 0.018132141082960754 DPD 0.0012419274714356682 Discover 0.001987083954297069 Forcite 0.024341778440139097 GULP 0.0017386984600099354 LUDI 0.02036761053154496 LibDock 0.09836065573770492 LigandFit 0.03427719821162444 MCSS 0.0037257824143070045 MODELER 0.4764033780427223 Mesocite 4.967709885742673E-4 Mesoscale 0.0014903129657228018 Morphology 0.0 ONETEP 0.003477396920019871 Polymorph 0.0 Quantum Mechanics 0.027819175360158967 Reflex 0.00273224043715847 Semi-empirical 7.451564828614009E-4 Sorption 4.967709885742673E-4 TURBOMOLE 0.0 VAMP 0.0 Visualization 1.0 X-Cell 4.967709885742673E-4 ZDOCK 0.07078986587183309

Year

2001 0.0 2002 0.0012779552715654952 2004 0.0012779552715654952 2005 0.0025559105431309905 2006 0.005111821086261981 2007 0.006389776357827476 2008 0.019808306709265176 2009 0.025559105431309903 2010 0.04153354632587859 2011 0.06389776357827476 2012 0.08434504792332269 2013 0.09840255591054313 2014 0.11182108626198083 2015 0.12587859424920128 2016 0.14376996805111822 2017 0.14185303514376996 2018 0.1706070287539936 2019 0.24600638977635783 2020 0.44920127795527154 2021 0.5725239616613419 2022 0.6504792332268371 2023 0.8869009584664537 2024 1.0 2025 0.6894568690095847 2026 0.017252396166134186

Keywords

protein 1.0 target 0.9599613419853652 docking 0.4829490542592848 visualization 0.3549634129504349 potential 0.3330111832113765 binding 0.31395830456992957 analysis 0.25500483225182935 activity 0.12978047770260942 novel 0.11983984536794146 interaction 0.11763081596023747 between 0.11445533618666298 drug 0.08836117630815961 silico 0.06489023885130471 modeler 0.06116250172580422 role 0.03782962860693083 treatment 0.033963827143448845 vitro 0.03092641170785586 development 0.01339224078420544 human 0.013254176446223941 therapeutic 0.01311611210824244 inhibition 0.010492889686593954 compound 0.008559988954852962 stability 0.005246444843296977 mechanism 0.0013806433798149939 complex 0.0
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