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Application

Discovery Studio 0.9552678232240092 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06843121762795189 Amorphous Cell 0.25208497936967783 Antibody 4.8283732771486264E-4 Blends 0.0035554385040821703 CASTEP 0.4636994118163462 CDOCKER 0.18940391537178475 CHARMm 0.2817575278728821 COMPASS 0.3727065226933544 COMPASS III 0.048064261258888595 COSMObase 0.0019752436133789832 COSMOconf 0.002458080941093846 COSMOmic 3.0726011763673077E-4 COSMOperm 0.0013607233781055218 COSMOplex 4.8283732771486264E-4 COSMOquick 0.0017996664033008516 COSMOtherm 0.06838732332543236 Cantera 4.389430251953297E-5 Catalyst 0.1736458607672724 Classical Simulations 1.0 Conformers 0.0017557721007813187 Crystallization 0.0789658502326398 DFTB Plus 0.005969625142656483 DMol3 0.2233342112193837 DPD 0.00474058467210956 Discover 0.009876218066894918 Forcite 0.49148450531121063 GULP 0.03419366166271618 Kinetix 1.316829075585989E-4 LUDI 0.010446843999648845 LibDock 0.06887016065314722 LigandFit 0.023659029058028268 MCSS 0.00237029233605478 MODELER 0.2567377754367483 MesoDyn 0.002633658151171978 Mesocite 0.00592573084013695 Mesoscale 0.011061364234922308 Modules 0.0 Morphology 0.01953296462119217 ONETEP 0.0024141866385743132 Polymorph 0.002326398033535247 QMERA 5.267316302343956E-4 QSAR 0.0021069265209375824 Quantum Mechanics 0.673031340531999 Reflex 0.05715038188043192 Reflex Plus 0.0016679834957422526 Reflex QPA 0.0 Semi-empirical 0.009656746554297253 Sorption 0.04951277324203318 Synthia 0.00118514616802739 TURBOMOLE 7.900974453515934E-4 VAMP 0.0030726011763673074 Visualization 0.7747783337722763 X-Cell 0.001272934773066456 ZDOCK 0.03221841804933719

Year

2011 0.005321395388123997 2012 0.03547596925415998 2013 0.04248669651152969 2014 0.046118760030407976 2015 0.07171213784948054 2016 0.12264549370723879 2017 0.14165047723625307 2018 0.16428752428414561 2019 0.18633330517780217 2020 0.31860799053974154 2021 0.5649125770757666 2022 0.735957428836895 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19972263247001187 visualization 0.1680775188213681 docking 0.16528583264291632 between 0.15865782932891467 analysis 0.14008861352256763 novel 0.09452109073880624 energy 0.08052663808940601 binding 0.06085875869024891 activity 0.05370843989769821 cell 0.050340405604985414 interaction 0.040740607326825405 experimental 0.03985807427686323 synthesized 0.02591765426317496 promising 0.022315478549043623 mechanism 0.02038831454198336 protein 0.018407117899211123 chemical 0.01381434386369367 well 0.011094701199524513 synthesis 0.008897374013904398 design 0.008537156442491265 development 0.007348438456827924 stability 0.005727459385468823 performance 7.024242642556103E-4 effective 0.0
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