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Application

Discovery Studio 1.0 Materials Studio 0.3330693069306931 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02586206896551724 Amorphous Cell 0.029693486590038315 Antibody 9.578544061302681E-4 Blends 0.0019157088122605363 CASTEP 0.27873563218390807 CDOCKER 0.46264367816091956 CHARMm 0.6063218390804598 COMPASS 0.07950191570881227 COMPASS III 0.004789272030651341 COSMObase 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 9.578544061302681E-4 COSMOtherm 0.06704980842911877 Catalyst 0.41379310344827586 Classical Simulations 0.789272030651341 Conformers 0.0019157088122605363 Crystallization 0.03639846743295019 DFTB Plus 0.0028735632183908046 DMol3 0.38026819923371646 DPD 0.0038314176245210726 Discover 0.006704980842911878 Forcite 0.10919540229885058 GULP 0.01532567049808429 LUDI 0.02681992337164751 LibDock 0.1446360153256705 LigandFit 0.08045977011494253 MCSS 0.005747126436781609 MODELER 0.6216475095785441 Mesocite 0.0019157088122605363 Mesoscale 0.005747126436781609 Morphology 0.006704980842911878 QSAR 0.01053639846743295 Quantum Mechanics 0.6551724137931034 Reflex 0.028735632183908046 Semi-empirical 0.008620689655172414 Sorption 0.005747126436781609 TURBOMOLE 0.0019157088122605363 VAMP 0.004789272030651341 Visualization 1.0 X-Cell 9.578544061302681E-4 ZDOCK 0.04980842911877394

Year

2004 0.0022935779816513763 2005 0.0 2006 0.011467889908256881 2007 0.01834862385321101 2008 0.06192660550458716 2009 0.06192660550458716 2010 0.14908256880733944 2011 0.06651376146788991 2012 0.07568807339449542 2013 0.20871559633027523 2014 0.4793577981651376 2015 0.6169724770642202 2016 0.5711009174311926 2017 0.6559633027522935 2018 0.926605504587156 2019 0.8853211009174312 2020 1.0 2021 0.8669724770642202 2022 0.3646788990825688 2023 0.4541284403669725 2024 0.2981651376146789 2025 0.11926605504587157 2026 0.009174311926605505

Keywords

activity 1.0 target 0.9633663366336633 docking 0.2462046204620462 potential 0.18184818481848186 visualization 0.16435643564356436 novel 0.1481848184818482 analysis 0.09768976897689768 binding 0.09504950495049505 between 0.09042904290429044 active 0.06996699669966996 synthesized 0.062376237623762376 synthesis 0.0594059405940594 vitro 0.05643564356435644 protein 0.050825082508250824 compound 0.049174917491749175 inhibition 0.046534653465346534 catalyst 0.042244224422442245 modeler 0.031683168316831684 interaction 0.018481848184818482 potent 0.016831683168316833 well 0.00891089108910891 enzyme 0.00825082508250825 development 0.0046204620462046205 design 0.0023102310231023103 human 0.0
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