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Application

Discovery Studio 0.5538393645189762 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.053964757709251104 Amorphous Cell 0.1945668135095448 Antibody 3.671071953010279E-4 Blends 0.003671071953010279 CASTEP 0.6277533039647577 CDOCKER 0.1288546255506608 CHARMm 0.2522026431718062 COMPASS 0.33847283406754775 COMPASS III 0.019456681350954477 COSMObase 0.0 COSMOconf 0.0011013215859030838 COSMOmic 3.671071953010279E-4 COSMOperm 3.671071953010279E-4 COSMOquick 0.0018355359765051395 COSMOtherm 0.07562408223201175 Catalyst 0.18245227606461087 Classical Simulations 0.933920704845815 Conformers 0.0022026431718061676 Crystallization 0.09434654919236417 DFTB Plus 0.002936857562408223 DMol3 0.3909691629955947 DPD 0.013215859030837005 Discover 0.0381791483113069 Forcite 0.36160058737151246 GULP 0.09397944199706314 LUDI 0.028634361233480177 LibDock 0.037077826725403815 LigandFit 0.046622613803230545 MCSS 0.004038179148311307 MODELER 0.2701908957415565 MesoDyn 0.005139500734214391 Mesocite 0.009177679882525698 Mesoscale 0.022026431718061675 Morphology 0.02459618208516887 ONETEP 0.0047723935389133625 Polymorph 0.003303964757709251 QMERA 0.0 QSAR 0.0014684287812041115 Quantum Mechanics 1.0 Reflex 0.0631424375917768 Reflex Plus 0.006240822320117474 Semi-empirical 0.010646108663729809 Sorption 0.039280469897209985 Synthia 0.0018355359765051395 TURBOMOLE 0.0011013215859030838 VAMP 0.006607929515418502 Visualization 0.46953010279001467 X-Cell 0.004038179148311307 ZDOCK 0.02276064610866373

Year

2002 0.0 2003 0.026078234704112337 2004 0.22567703109327983 2005 0.17452357071213642 2006 0.058174523570712136 2007 0.09127382146439318 2008 0.14543630892678033 2009 0.1464393179538616 2010 0.21263791374122368 2011 0.11033099297893681 2012 0.19859578736208625 2013 0.5777331995987964 2014 0.3650952858575727 2015 0.17251755265797392 2016 0.3630892678034102 2017 0.35606820461384153 2018 0.17452357071213642 2019 0.43229689067201604 2020 1.0 2021 0.8405215646940822 2022 0.5747241725175527 2023 0.44232698094282846 2024 0.38214643931795383 2025 0.4082246740220662 2026 0.1715145436308927 2027 0.0010030090270812437

Keywords

target 1.0 between 0.19827586206896552 energy 0.12592364532019704 potential 0.10791256157635468 experimental 0.09821428571428571 analysis 0.0979064039408867 visualization 0.07558497536945813 novel 0.06927339901477833 chemical 0.06419334975369458 docking 0.05449507389162562 well 0.053417487684729065 interaction 0.049876847290640396 surface 0.04956896551724138 binding 0.04233374384236453 cell 0.03432881773399015 activity 0.022629310344827586 higher 0.014470443349753694 mechanism 0.014008620689655173 synthesized 0.012777093596059113 design 0.009852216748768473 adsorption 0.009082512315270935 protein 0.0049261083743842365 applied 0.004310344827586207 formation 0.00354064039408867 role 0.0
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