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Application

Discovery Studio 0.3638464382548681 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03517731850508329 Amorphous Cell 0.14447997708939908 Antibody 3.341129301703976E-4 Blends 0.0045821201851940245 CASTEP 0.623454727697962 CDOCKER 0.09350389002911555 CHARMm 0.1577967638776192 COMPASS 0.25612142618490763 COMPASS III 0.007445945300940289 COSMOSim3D 4.773041859577109E-5 COSMObase 5.250346045534819E-4 COSMOconf 0.0012409908834900482 COSMOmic 5.727650231492531E-4 COSMOperm 4.7730418595771083E-4 COSMOplex 2.3865209297885541E-4 COSMOquick 0.0011455300462985061 COSMOtherm 0.06901818528948499 Catalyst 0.12600830509283567 Classical Simulations 0.7180086869361845 Conformers 0.004152546417832084 Crystallization 0.07651186100902105 DFTB Plus 0.0038661639062574577 DMol3 0.39229631043864255 DPD 0.01140757004438929 Discover 0.0439119851081094 Equilibria 0.0 Forcite 0.25559639158035413 GULP 0.1038136604458021 Kinetix 0.0 LUDI 0.010500692091069639 LibDock 0.028733711994654194 LigandFit 0.026156269390482555 MCSS 0.0017660254880435301 MODELER 0.17163858527039283 MesoDyn 0.006443606510429097 Mesocite 0.006061763161662927 Mesoscale 0.020953653763543505 Morphology 0.017039759438690277 ONETEP 0.005536728557109446 Polymorph 0.005250346045534819 QMERA 6.682258603407952E-4 QSAR 0.004486659348002482 Quantum Mechanics 1.0 Reflex 0.05026013078134695 Reflex Plus 0.006348145673237555 Reflex QPA 2.3865209297885541E-4 Semi-empirical 0.009927927067920386 Sorption 0.029688320366569616 Synthia 0.0014319125578731325 TURBOMOLE 0.0011932604648942772 VAMP 0.00529807646413059 Visualization 0.2966445515727173 X-Cell 0.00658679776621641 ZDOCK 0.015369194787838289

Year

2002 0.0 2003 0.023940414967192764 2004 0.07909203759531831 2005 0.10161376130519596 2006 0.14062777088136194 2007 0.16616421351303423 2008 0.2347934030856535 2009 0.2734527398474907 2010 0.3369391736123426 2011 0.3004078737364781 2012 0.3878347224685228 2013 0.5328959035289945 2014 0.656499379322575 2015 0.6948040432700834 2016 0.5958503280723533 2017 0.4126618194715375 2018 0.44706508246142934 2019 0.40450434474197555 2020 0.43943961695336053 2021 0.27026068451853164 2022 1.0 2023 0.8145061181060471 2024 0.18478453626529526 2025 0.07536797304486612 2026 0.04327008334811137

Keywords

target 1.0 between 0.20983877233877235 energy 0.14073426573426573 experimental 0.12351884226884227 potential 0.08294483294483294 analysis 0.07624320124320125 chemical 0.06886169386169386 well 0.06446678321678322 surface 0.05795940170940171 novel 0.04360916860916861 interaction 0.04008838383838384 visualization 0.03314393939393939 cell 0.032342657342657344 docking 0.019255050505050504 binding 0.019085081585081584 higher 0.016147047397047396 adsorption 0.014058857808857808 applied 0.013694638694638694 synthesized 0.01116938616938617 mechanism 0.010052447552447552 formation 0.00895979020979021 activity 0.008134226884226884 temperature 0.005026223776223776 stable 0.002428127428127428 crystal 0.0
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