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Application

Discovery Studio 0.4504702821693016 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04920453175846692 Amorphous Cell 0.1943172230926841 Antibody 2.711823550680969E-4 Blends 0.005092202000723153 CASTEP 0.6431240207303844 CDOCKER 0.1134144871640352 CHARMm 0.1738881523442208 COMPASS 0.31933228877907677 COMPASS III 0.023472339399783056 COSMOSim3D 3.01313727853441E-5 COSMObase 0.0010244666747016994 COSMOconf 0.001807882367120646 COSMOmic 6.628902012775702E-4 COSMOperm 8.738098107749789E-4 COSMOplex 3.314451006387851E-4 COSMOquick 0.0012655176569844522 COSMOtherm 0.07324936724117151 Cantera 0.0 Catalyst 0.11495118717608774 Classical Simulations 0.8403338556104616 Conformers 0.0033747137519585394 Crystallization 0.0891587320718332 DFTB Plus 0.005031939255152465 DMol3 0.3737796794021936 DPD 0.010787031457153188 Discover 0.03781487284560685 Equilibria 0.0 Forcite 0.3607327949861396 GULP 0.08804387127877546 Kinetix 1.807882367120646E-4 LUDI 0.008557309871037724 LibDock 0.038718814029167166 LigandFit 0.01991683741111245 MCSS 0.0016873568759792697 MODELER 0.16759069543208388 MesoDyn 0.005815354947571411 Mesocite 0.00653850789441967 Mesoscale 0.019886706038327106 Morphology 0.021122092322526213 ONETEP 0.005031939255152465 Polymorph 0.005001807882367121 QMERA 6.930215740629143E-4 QSAR 0.0038266843437387006 Quantum Mechanics 1.0 Reflex 0.05969024948776666 Reflex Plus 0.0054537784741472825 Reflex QPA 1.807882367120646E-4 Semi-empirical 0.010395323610943714 Sorption 0.041581294443774855 Synthia 0.002018801976618055 TURBOMOLE 0.0011449921658430759 VAMP 0.004610100036157647 Visualization 0.45459202121248643 X-Cell 0.005333252983005906 ZDOCK 0.01946486681933229

Year

2002 0.0 2003 0.01437699680511182 2004 0.04749733759318424 2005 0.0610223642172524 2006 0.08445154419595315 2007 0.09989350372736955 2008 0.1410010649627263 2009 0.16421725239616614 2010 0.20234291799787008 2011 0.18040468583599575 2012 0.2329073482428115 2013 0.3200212992545261 2014 0.39424920127795526 2015 0.417678381256656 2016 0.44664536741214056 2017 0.4817891373801917 2018 0.5530351437699681 2019 0.6358892438764643 2020 0.5987220447284345 2021 0.5124600638977636 2022 0.9022364217252397 2023 0.8495207667731629 2024 1.0 2025 0.6507987220447284 2026 0.27997870074547393 2027 0.0012779552715654952

Keywords

target 1.0 between 0.19635786733199545 energy 0.13394261539295982 potential 0.12919672397895537 experimental 0.1031485599609481 analysis 0.10167055377772957 visualization 0.0798394532733091 docking 0.06553398058252427 novel 0.06074741009925693 chemical 0.05453707219178825 well 0.04937083039540055 surface 0.043268970005966266 cell 0.042658783967022836 interaction 0.041953680099799315 binding 0.026495633779899115 synthesized 0.020759885013830883 activity 0.018481857135108748 mechanism 0.016352985843683897 higher 0.01582415794326626 adsorption 0.010101968866952324 stability 0.004949286760318924 design 0.004230623203341107 formation 0.0012068123881325595 applied 5.288279004176384E-4 promising 0.0
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