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Application

Discovery Studio 1.0 Materials Studio 0.25945705384957723 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02236782647989155 Amorphous Cell 0.044283777677361046 Blends 0.0015815634884771804 CASTEP 0.10845006778129236 CDOCKER 0.2729326705829191 CHARMm 0.46475372797108 COMPASS 0.10031631269769543 COMPASS III 0.0072300045187528245 COSMOconf 0.0 COSMOmic 2.2593764121102577E-4 COSMOperm 4.5187528242205153E-4 COSMOquick 2.2593764121102577E-4 COSMOtherm 0.014008133755083597 Catalyst 0.26999548124717576 Classical Simulations 0.6746497966561229 Conformers 0.0015815634884771804 Crystallization 0.019430637144148215 DFTB Plus 0.006552191595119747 DMol3 0.21735201084500677 DPD 9.037505648441031E-4 Discover 0.0149118843199277 Forcite 0.11455038409399006 GULP 0.023045639403524627 LUDI 0.02078626299141437 LibDock 0.08834161771351107 LigandFit 0.04970628106642567 MCSS 0.004518752824220515 MODELER 0.45074559421599636 MesoDyn 9.037505648441031E-4 Mesocite 4.5187528242205153E-4 Mesoscale 0.0024853140533212833 Morphology 0.0070040668775417985 ONETEP 0.005648441030275644 Polymorph 6.778129236330773E-4 QSAR 0.002937189335743335 Quantum Mechanics 0.3210573881608676 Reflex 0.011296882060551287 Reflex Plus 2.2593764121102577E-4 Semi-empirical 0.008359692724807953 Sorption 0.01762313601446001 Synthia 0.0 TURBOMOLE 2.2593764121102577E-4 VAMP 0.0015815634884771804 Visualization 1.0 X-Cell 6.778129236330773E-4 ZDOCK 0.06190691369182106

Year

2003 0.0 2004 0.014032946918852958 2005 0.009762050030506406 2006 0.018913971934106162 2007 0.03477730323367907 2008 0.05613178767541183 2009 0.07809640024405125 2010 0.10860280658938377 2011 0.0677242220866382 2012 0.05308114704087859 2013 0.17632702867602196 2014 0.29591214154972545 2015 0.34167175106772424 2016 0.3526540573520439 2017 0.38071995118974983 2018 0.4429530201342282 2019 0.4783404514948139 2020 0.5485051860890787 2021 0.6235509456985967 2022 0.7870652837095791 2023 1.0 2024 0.7101891397193411 2025 0.22757779133618058 2026 0.0024405125076266015

Keywords

binding 1.0 target 0.9583630255522753 docking 0.42563371678713224 visualization 0.28036241474091417 potential 0.23994706301537208 between 0.1969866639519495 protein 0.19515422986867556 analysis 0.1817163799246666 interaction 0.16634429400386846 novel 0.11198208286674133 activity 0.10964063931589127 drug 0.06382978723404255 silico 0.032474804031354984 well 0.031863992670263665 complex 0.030642369948081033 modeler 0.030540568054565814 inhibition 0.027995520716685332 vitro 0.023923444976076555 compound 0.020258576809528656 human 0.019953171128983 mechanism 0.017509925684617733 synthesized 0.016899114323526417 role 0.013946859411585055 receptor 0.002952254911941362 synthesis 0.0
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