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Application

Discovery Studio 1.0 Materials Studio 0.05453962143086301 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.010832769126607989 Amorphous Cell 0.016926201760324982 Antibody 0.002031144211238998 Blends 0.0013540961408259986 CASTEP 0.010832769126607989 CDOCKER 0.3019634394041977 CHARMm 0.45226811103588355 COMPASS 0.03317535545023697 COMPASS III 0.003385240352064997 COSMOmic 0.0 COSMOperm 0.002031144211238998 COSMOquick 6.770480704129993E-4 COSMOtherm 0.006770480704129994 Catalyst 0.33987813134732564 Classical Simulations 0.5301286391333785 Conformers 0.0013540961408259986 Crystallization 0.012186865267433988 DFTB Plus 0.0 DMol3 0.02843601895734597 DPD 0.003385240352064997 Discover 0.004739336492890996 Forcite 0.05145565335138795 GULP 6.770480704129993E-4 LUDI 0.01963439404197698 LibDock 0.13405551794177387 LigandFit 0.04874746106973595 MCSS 0.004062288422477996 MODELER 0.43060257278266756 MesoDyn 0.0 Mesocite 6.770480704129993E-4 Mesoscale 0.004062288422477996 Morphology 0.004739336492890996 ONETEP 0.0 Polymorph 0.0 QSAR 6.770480704129993E-4 Quantum Mechanics 0.03656059580230196 Reflex 0.005416384563303994 Reflex Plus 6.770480704129993E-4 Semi-empirical 0.0 Sorption 0.002031144211238998 Visualization 1.0 X-Cell 6.770480704129993E-4 ZDOCK 0.06838185511171294

Year

2005 0.006072874493927126 2006 0.0020242914979757085 2007 0.0 2008 0.020242914979757085 2009 0.03441295546558704 2010 0.058704453441295545 2011 0.008097165991902834 2012 0.010121457489878543 2013 0.1417004048582996 2014 0.20850202429149797 2015 0.2732793522267207 2016 0.34210526315789475 2017 0.3259109311740891 2018 0.4392712550607287 2019 0.48785425101214575 2020 0.6133603238866396 2021 0.8744939271255061 2022 1.0 2023 0.8218623481781376 2024 0.868421052631579 2025 0.14777327935222673 2026 0.008097165991902834

Keywords

therapeutic 1.0 target 0.9643255295429208 potential 0.4752879970271275 docking 0.3998513563730955 visualization 0.3162393162393162 novel 0.2040133779264214 treatment 0.19806763285024154 binding 0.19063545150501673 drug 0.16908212560386474 protein 0.16016350798959494 analysis 0.15496098104793757 activity 0.12114455592716462 vitro 0.0802675585284281 inhibition 0.0650315867707172 development 0.056856187290969896 promising 0.03864734299516908 human 0.03530286138981791 interaction 0.033073206986250464 silico 0.032701597918989224 disease 0.02489780750650316 potent 0.02489780750650316 between 0.010405053883314752 cancer 0.010405053883314752 compound 7.432181345224824E-4 cell 0.0
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