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Application

Discovery Studio 1.0 Materials Studio 0.019066190011916367 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.004076378459558035 Amorphous Cell 0.004505470928985196 Antibody 2.1454623471358077E-4 Blends 5.36365586783952E-4 CASTEP 0.0023600085818493884 CDOCKER 0.2867410426947007 CHARMm 0.4211542587427591 COMPASS 0.009976399914181507 COMPASS III 6.436387041407423E-4 COSMOperm 2.1454623471358077E-4 COSMOquick 2.1454623471358077E-4 COSMOtherm 0.002145462347135808 Catalyst 0.2836301222913538 Classical Simulations 0.4441107058571122 Conformers 1.0727311735679038E-4 Crystallization 0.002467281699206179 DMol3 0.011585496674533362 DPD 1.0727311735679038E-4 Discover 0.0011800042909246942 Forcite 0.014160051491096332 GULP 6.436387041407423E-4 LUDI 0.023385539583780306 LibDock 0.10759493670886076 LigandFit 0.05224200815275692 MCSS 0.0026818279339197596 MODELER 0.3428448830723021 Mesoscale 1.0727311735679038E-4 Morphology 8.581849388543231E-4 Polymorph 0.0 QSAR 0.0015018236429950654 Quantum Mechanics 0.01383823213902596 Reflex 0.0013945505256382751 Semi-empirical 5.36365586783952E-4 Sorption 6.436387041407423E-4 TURBOMOLE 1.0727311735679038E-4 VAMP 5.36365586783952E-4 Visualization 1.0 X-Cell 3.2181935207037116E-4 ZDOCK 0.03658013301866552

Year

2002 0.0 2004 0.0 2005 6.193868070610096E-4 2006 9.290802105915144E-4 2007 0.003096934035305048 2008 0.009910188912976153 2009 0.024156085475379376 2010 0.04056983586249613 2011 0.06131929389903995 2012 0.08609476618148033 2013 0.1099411582533292 2014 0.12573552183338496 2015 0.14586559306286775 2016 0.16258903685351503 2017 0.225766491173738 2018 0.27996283679157635 2019 0.3304428615670486 2020 0.4060080520284918 2021 0.5524930318984206 2022 0.6522143078352431 2023 0.871786930938371 2024 1.0 2025 0.7432641684732115 2026 0.007432641684732115

Keywords

docking 1.0 target 0.9668023403714068 visualization 0.3944924955482066 potential 0.37414143983719156 binding 0.2970618163317222 analysis 0.26755278555075046 activity 0.1823327397608751 novel 0.1712668532180107 protein 0.1651615365047062 compound 0.10684304248282879 drug 0.10156448740778427 interaction 0.10124650216229968 between 0.09673111167641821 silico 0.0949503943017044 vitro 0.09456881200712287 inhibition 0.09297888577969982 synthesis 0.08191299923683541 synthesized 0.07434495039430171 potent 0.04038412617654541 treatment 0.027855507504451794 promising 0.016535232765199696 active 0.01233782752480285 modeler 0.0025438819638768763 human 2.543881963876876E-4 enzyme 0.0
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