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Application

Discovery Studio 0.8873457208734572 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06888949058136387 Amorphous Cell 0.24434301628437705 Antibody 5.028429969442618E-4 Blends 0.0037133021312807024 CASTEP 0.48891811395195917 CDOCKER 0.17986307198390902 CHARMm 0.28205624105519667 COMPASS 0.37233589912195875 COMPASS III 0.04239353266545469 COSMObase 0.0018179708351061773 COSMOconf 0.002359494062584613 COSMOmic 4.254825358759138E-4 COSMOperm 0.0012764476076277415 COSMOplex 4.641627664100878E-4 COSMOquick 0.0018566510656403512 COSMOtherm 0.06815456620121456 Cantera 3.868023053417398E-5 Catalyst 0.17947626967856728 Classical Simulations 1.0 Conformers 0.001895331296174525 Crystallization 0.08575407109426372 DFTB Plus 0.006072796193865315 DMol3 0.24043631300042548 DPD 0.005956755502262793 Discover 0.013770162070165938 Forcite 0.4824585154527521 GULP 0.03740378292654624 Kinetix 1.1604069160252195E-4 LUDI 0.012300313309867326 LibDock 0.06459598499207055 LigandFit 0.030054539125053185 MCSS 0.0027076161373921787 MODELER 0.2639152129346691 MesoDyn 0.002862337059528875 Mesocite 0.006536958960275403 Mesoscale 0.01253239469307237 Modules 0.0 Morphology 0.021776969790739953 ONETEP 0.0027076161373921787 Polymorph 0.002359494062584613 QMERA 5.415232274784357E-4 QSAR 0.002127412679379569 Quantum Mechanics 0.7148493405020694 Reflex 0.0618496886241442 Reflex Plus 0.002204773140447917 Reflex QPA 0.0 Semi-empirical 0.009979499477816888 Sorption 0.049626735775345224 Synthia 0.0012377673770935674 TURBOMOLE 9.670057633543496E-4 VAMP 0.0032491393648706145 Visualization 0.7187173635554868 X-Cell 0.0016245696824353072 ZDOCK 0.03133098673268093

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12441929216994678 2017 0.14181941042317764 2018 0.16470985725145704 2019 0.31142833009544724 2020 0.5746262353239294 2021 0.6644986907678013 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.185440502976048 between 0.16460018829687076 visualization 0.14985558587454323 docking 0.14720666379434152 analysis 0.13292482486795282 novel 0.09081334673751736 energy 0.08514848325274865 binding 0.057717778096925014 activity 0.05021781799032984 cell 0.047935915234493434 experimental 0.047457194376625655 interaction 0.04104233488119744 synthesized 0.024654124180190532 mechanism 0.019308407934000352 promising 0.018319051494406945 chemical 0.017920117446183798 well 0.01693076100659039 protein 0.015159493832479614 design 0.00955845979542662 synthesis 0.006909537715224919 development 0.004404231892383551 stability 0.003606363795937256 performance 3.191472385785182E-5 surface 0.0
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