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Application

Discovery Studio 0.8892101458798791 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06845084920226453 Amorphous Cell 0.26213758792245667 Antibody 6.862240521530279E-4 Blends 0.010121804769257163 CASTEP 0.30090924686910275 CDOCKER 0.15851775604734947 CHARMm 0.2846114256304684 COMPASS 0.4069308629267456 COMPASS III 0.028135186138274145 COSMObase 6.862240521530279E-4 COSMOconf 0.001544004117344313 COSMOmic 6.862240521530279E-4 COSMOperm 5.14668039114771E-4 COSMOplex 1.7155601303825698E-4 COSMOquick 0.001200892091267799 COSMOtherm 0.05592726025047178 Catalyst 0.12129010121804769 Classical Simulations 1.0 Conformers 0.0013724481043060558 Crystallization 0.04683479155944416 DFTB Plus 0.007376908560645051 DMol3 0.3522044947675416 DPD 0.01252358895179276 Discover 0.04632012352032939 Forcite 0.4367816091954023 GULP 0.0442614513638703 Kinetix 0.0 LUDI 0.011322696860524962 LibDock 0.05695659632870132 LigandFit 0.023503173786241206 MCSS 0.001200892091267799 MODELER 0.2645393721049923 MesoDyn 0.0066906845084920225 Mesocite 0.008063132612798079 Mesoscale 0.023503173786241206 Morphology 0.020758277577629096 ONETEP 0.0034311202607651397 Polymorph 0.002230228169497341 QMERA 5.14668039114771E-4 QSAR 0.0017155601303825698 Quantum Mechanics 0.6338994681763596 Reflex 0.023331617773202952 Reflex Plus 0.0027448962086121117 Semi-empirical 0.01200892091267799 Sorption 0.04683479155944416 Synthia 0.0013724481043060558 TURBOMOLE 6.862240521530279E-4 VAMP 0.003774232286841654 Visualization 0.63287013209813 X-Cell 8.577800651912849E-4 ZDOCK 0.052667696002744895

Year

2001 0.0125 2002 0.0135 2003 0.025 2004 0.0265 2005 0.03 2006 0.036 2007 0.0545 2008 0.0655 2009 0.079 2010 0.113 2011 0.136 2012 0.1785 2013 0.224 2014 0.2505 2015 0.2705 2016 0.292 2017 0.322 2018 0.382 2019 0.453 2020 0.5285 2021 0.614 2022 0.702 2023 0.8325 2024 1.0 2025 0.8275 2026 0.2005 2027 0.0

Keywords

interaction 1.0 target 0.948502994011976 between 0.45838323353293414 docking 0.2058383233532934 analysis 0.17327844311377247 potential 0.16526946107784432 binding 0.16055389221556887 energy 0.14408682634730538 visualization 0.12934131736526946 mechanism 0.07986526946107785 experimental 0.07896706586826348 surface 0.06519461077844312 protein 0.06482035928143713 cell 0.053368263473053894 adsorption 0.04648203592814371 well 0.03779940119760479 novel 0.035553892215568865 activity 0.023502994011976048 chemical 0.02065868263473054 role 0.019236526946107783 complex 0.015718562874251496 strong 0.0156437125748503 higher 0.005763473053892215 stability 0.0023952095808383233 drug 0.0
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