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Application

Discovery Studio 0.5249294449670743 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042709867452135494 Amorphous Cell 0.18262150220913106 Antibody 0.0 Blends 0.004418262150220913 CASTEP 0.6185567010309279 CDOCKER 0.10456553755522828 CHARMm 0.20618556701030927 COMPASS 0.27393225331369664 COMPASS III 0.010309278350515464 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOquick 0.0014727540500736377 COSMOtherm 0.07952871870397643 Catalyst 0.16642120765832105 Classical Simulations 0.8070692194403535 Conformers 0.0 Crystallization 0.07952871870397643 DFTB Plus 0.0 DMol3 0.4108983799705449 DPD 0.016200294550810016 Discover 0.039764359351988215 Forcite 0.2930780559646539 GULP 0.10014727540500737 LUDI 0.017673048600883652 LibDock 0.022091310751104567 LigandFit 0.044182621502209134 MCSS 0.0 MODELER 0.23122238586156113 MesoDyn 0.008836524300441826 Mesocite 0.004418262150220913 Mesoscale 0.026509572901325478 Morphology 0.016200294550810016 ONETEP 0.0014727540500736377 Polymorph 0.0029455081001472753 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.054491899852724596 Reflex Plus 0.004418262150220913 Semi-empirical 0.007363770250368188 Sorption 0.036818851251840944 Synthia 0.0 VAMP 0.004418262150220913 Visualization 0.45066273932253315 X-Cell 0.0029455081001472753 ZDOCK 0.008836524300441826

Year

2002 0.004048582995951417 2003 0.10526315789473684 2004 0.17408906882591094 2005 0.08097165991902834 2006 0.18218623481781376 2007 0.242914979757085 2008 0.2874493927125506 2009 0.145748987854251 2010 0.21862348178137653 2011 0.09716599190283401 2012 0.0931174089068826 2013 0.3643724696356275 2014 0.4939271255060729 2015 0.6072874493927125 2016 0.19838056680161945 2017 0.1417004048582996 2018 0.23481781376518218 2019 0.242914979757085 2020 0.7489878542510121 2021 0.4939271255060729 2022 1.0 2023 0.2550607287449393 2024 0.3481781376518219 2025 0.26720647773279355 2026 0.1214574898785425 2027 0.0

Keywords

target 1.0 between 0.19692923898531375 energy 0.13951935914552738 potential 0.11148197596795728 experimental 0.10947930574098798 visualization 0.09078771695594126 analysis 0.08611481975967958 chemical 0.08477970627503338 surface 0.07209612817089453 novel 0.07009345794392523 well 0.056074766355140186 binding 0.0534045393858478 interaction 0.04672897196261682 cell 0.04072096128170895 docking 0.038050734312416554 activity 0.029372496662216287 higher 0.0260347129506008 mechanism 0.018691588785046728 adsorption 0.01602136181575434 role 0.01602136181575434 applied 0.015353805073431242 synthesized 0.011348464619492658 protein 0.010680907877169559 design 0.0033377837116154874 synthesis 0.0
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