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Application

Discovery Studio 0.42261819226900416 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03758844339622641 Amorphous Cell 0.14445754716981132 Antibody 2.2110849056603774E-4 Blends 0.0037588443396226415 CASTEP 0.6128390330188679 CDOCKER 0.10399469339622641 CHARMm 0.18831073113207547 COMPASS 0.2517688679245283 COMPASS III 0.00884433962264151 COSMOSim3D 7.370283018867924E-5 COSMObase 5.159198113207547E-4 COSMOconf 8.84433962264151E-4 COSMOmic 5.159198113207547E-4 COSMOperm 5.896226415094339E-4 COSMOplex 7.370283018867924E-5 COSMOquick 0.0010318396226415094 COSMOtherm 0.06817511792452831 Catalyst 0.14910082547169812 Classical Simulations 0.7437352594339622 Conformers 0.0026533018867924527 Crystallization 0.07141804245283019 DFTB Plus 0.0031692216981132077 DMol3 0.40315448113207547 DPD 0.010392099056603774 Discover 0.044221698113207544 Forcite 0.2577387971698113 GULP 0.10760613207547169 Kinetix 0.0 LUDI 0.01466686320754717 LibDock 0.031839622641509434 LigandFit 0.034271816037735846 MCSS 0.0025795990566037734 MODELER 0.19958726415094338 MesoDyn 0.0067069575471698116 Mesocite 0.005306603773584905 Mesoscale 0.01938384433962264 Morphology 0.01650943396226415 ONETEP 0.005601415094339622 Polymorph 0.00390625 QMERA 5.159198113207547E-4 QSAR 0.0037588443396226415 Quantum Mechanics 1.0 Reflex 0.04783313679245283 Reflex Plus 0.005306603773584905 Reflex QPA 1.4740566037735848E-4 Semi-empirical 0.009212853773584906 Sorption 0.029849646226415096 Synthia 0.0016951650943396227 TURBOMOLE 0.0011055424528301887 VAMP 0.005306603773584905 Visualization 0.31810141509433965 X-Cell 0.006485849056603774 ZDOCK 0.0177623820754717

Year

2002 0.0 2003 0.026876737720111215 2004 0.10542168674698796 2005 0.13253012048192772 2006 0.18327154772937906 2007 0.21686746987951808 2008 0.30583873957367935 2009 0.33897126969416125 2010 0.2666821130676552 2011 0.22822057460611678 2012 0.2965708989805375 2013 0.47544022242817424 2014 0.5690454124189064 2015 0.3871640407784986 2016 0.36932344763670066 2017 0.32854494902687675 2018 0.2824374420759963 2019 0.2782669138090825 2020 0.4258572752548656 2021 0.3897126969416126 2022 1.0 2023 0.5002316960148285 2024 0.1556997219647822 2025 0.17400370713623725 2026 0.07159406858202039 2027 2.3169601482854495E-4

Keywords

target 1.0 between 0.21014254985599184 energy 0.1458310547231033 experimental 0.12508658718874185 potential 0.09336833278646688 analysis 0.08523825148565387 chemical 0.07371759816252871 well 0.06821247584673157 surface 0.061540705093149586 novel 0.05297313062816727 interaction 0.04710343067556236 visualization 0.04360348536220788 cell 0.03572860840716031 binding 0.032520325203252036 docking 0.03193700098435962 applied 0.019504903569215064 activity 0.01753618433045317 adsorption 0.016697655765795325 higher 0.016004958255860586 mechanism 0.014546647708629552 synthesized 0.010937329104232747 formation 0.009952969484851798 design 0.003499945313354479 stable 0.0032811987312698237 role 0.0
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