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Application

Discovery Studio 0.7083811710677382 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.10071942446043165 Amorphous Cell 0.11613566289825282 Antibody 0.0 Blends 0.0010277492291880781 CASTEP 0.632065775950668 CDOCKER 0.26618705035971224 CHARMm 0.32682425488180883 COMPASS 0.31551901336073995 COMPASS III 0.003083247687564234 COSMOconf 0.0010277492291880781 COSMOtherm 0.03186022610483042 Catalyst 0.3371017471736896 Classical Simulations 0.9856115107913669 Conformers 0.0020554984583761563 Crystallization 0.16546762589928057 DFTB Plus 0.006166495375128468 DMol3 0.381294964028777 DPD 0.007194244604316547 Discover 0.03597122302158273 Forcite 0.35868448098663924 GULP 0.047276464542651594 LUDI 0.012332990750256937 LibDock 0.04316546762589928 LigandFit 0.06372045220966084 MCSS 0.0 MODELER 0.2014388489208633 MesoDyn 0.0041109969167523125 Mesocite 0.007194244604316547 Mesoscale 0.01644398766700925 Morphology 0.01644398766700925 Polymorph 0.007194244604316547 QMERA 0.0010277492291880781 QSAR 0.0020554984583761563 Quantum Mechanics 1.0 Reflex 0.13463514902363824 Reflex Plus 0.013360739979445015 Semi-empirical 0.019527235354573486 Sorption 0.046248715313463515 TURBOMOLE 0.0010277492291880781 VAMP 0.010277492291880781 Visualization 0.6197327852004111 X-Cell 0.0041109969167523125 ZDOCK 0.008221993833504625

Year

2003 0.0 2004 0.02640845070422535 2005 0.028169014084507043 2006 0.05457746478873239 2007 0.061619718309859156 2008 0.10387323943661972 2009 0.1619718309859155 2010 0.1813380281690141 2011 0.1637323943661972 2012 0.15316901408450703 2013 0.2904929577464789 2014 0.2852112676056338 2015 0.44014084507042256 2016 0.3204225352112676 2017 0.2992957746478873 2018 0.23943661971830985 2019 0.11619718309859155 2020 0.4630281690140845 2021 0.3538732394366197 2022 1.0 2023 0.19190140845070422 2024 0.272887323943662 2025 0.09859154929577464 2026 0.05985915492957746

Keywords

synthesized 1.0 target 0.9695603156708005 synthesis 0.29312288613303267 novel 0.20481022172115745 docking 0.1319052987598647 compound 0.13077790304396844 potential 0.11649755730928223 between 0.10259301014656144 activity 0.07553551296505073 visualization 0.0751597143930853 designed 0.07328072153325817 analysis 0.061255167230364525 design 0.051484404359263436 experimental 0.051484404359263436 potent 0.0368282600526118 medicinal 0.027809094325441562 chemical 0.025554302893649003 binding 0.024426907177752723 well 0.022923712889891017 x-ray 0.01728673431040962 inhibition 0.016910935738444193 energy 0.015407741450582487 promising 0.012025554302893648 catalyst 0.006012777151446824 cell 0.0
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