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Application

Discovery Studio 1.0 Materials Studio 0.02169894719922848 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.004174319585907497 Amorphous Cell 0.0055101018533978965 Antibody 3.339455668725998E-4 Blends 6.678911337451996E-4 CASTEP 0.002838537318417098 CDOCKER 0.3249290365670396 CHARMm 0.46001001836700617 COMPASS 0.012189013190849892 COMPASS III 8.348639171814994E-4 COSMOperm 3.339455668725998E-4 COSMOquick 3.339455668725998E-4 COSMOtherm 0.0035064284521622974 Catalyst 0.34029053264317916 Classical Simulations 0.48672566371681414 Conformers 1.669727834362999E-4 Crystallization 0.0033394556687259976 DMol3 0.014693604942394389 DPD 0.0 Discover 0.0018367006177992986 Forcite 0.01619635999332109 GULP 6.678911337451996E-4 LUDI 0.029554182668225078 LibDock 0.12205710469193522 LigandFit 0.06812489564201035 MCSS 0.003005510101853398 MODELER 0.38971447654032393 Mesoscale 0.0 Morphology 0.0011688094840540991 QSAR 0.0020036734012355987 Quantum Mechanics 0.017532142260811488 Reflex 0.0020036734012355987 Semi-empirical 6.678911337451996E-4 Sorption 8.348639171814994E-4 TURBOMOLE 1.669727834362999E-4 VAMP 6.678911337451996E-4 Visualization 1.0 X-Cell 6.678911337451996E-4 ZDOCK 0.03940557689096677

Year

2004 0.0 2005 0.0011933174224343676 2006 0.0017899761336515514 2007 0.0059665871121718375 2008 0.01909307875894988 2009 0.046539379474940336 2010 0.06443914081145585 2011 0.06324582338902147 2012 0.09964200477326969 2013 0.1760143198090692 2014 0.24224343675417662 2015 0.28102625298329353 2016 0.31324582338902146 2017 0.4331742243436754 2018 0.535799522673031 2019 0.6342482100238663 2020 0.6825775656324582 2021 0.6217183770883055 2022 0.6599045346062052 2023 0.9457040572792362 2024 1.0 2025 0.7714797136038186 2026 0.016706443914081145

Keywords

docking 1.0 target 0.9654977907304692 visualization 0.36335432922816585 potential 0.344364012409514 binding 0.2891792798721444 analysis 0.24414778602989565 activity 0.17843376891980822 novel 0.1725110463476544 protein 0.15934944063175707 interaction 0.10613894895177212 compound 0.10040424931841685 between 0.09861803139983077 inhibition 0.09795995111403591 drug 0.09288333176647551 vitro 0.08075585221397011 synthesis 0.07990974898937671 silico 0.07896963429538403 synthesized 0.0708846479270471 potent 0.04456143649525242 modeler 0.017486133308263607 treatment 0.01692206449186801 active 0.009025101062329604 human 0.007802951960139137 promising 0.006674814327347936 enzyme 0.0
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