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Application

Discovery Studio 0.6645037250660899 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06059506531204644 Amorphous Cell 0.24201741654571843 Antibody 3.62844702467344E-4 Blends 0.013062409288824383 CASTEP 0.3737300435413643 CDOCKER 0.15711175616835993 CHARMm 0.28156748911465895 COMPASS 0.4107402031930334 COMPASS III 0.01088534107402032 COSMOconf 3.62844702467344E-4 COSMOmic 3.62844702467344E-4 COSMOperm 7.25689404934688E-4 COSMOplex 0.0 COSMOquick 3.62844702467344E-4 COSMOtherm 0.059869375907111756 Catalyst 0.14731494920174165 Classical Simulations 1.0 Conformers 0.0021770682148040637 Crystallization 0.04426705370101597 DFTB Plus 0.006168359941944848 DMol3 0.49056603773584906 DPD 0.017779390420899856 Discover 0.06966618287373004 Forcite 0.37917271407837444 GULP 0.05914368650217707 Kinetix 0.0 LUDI 0.013788098693759071 LibDock 0.04898403483309144 LigandFit 0.038098693759071114 MCSS 0.001451378809869376 MODELER 0.3011611030478955 MesoDyn 0.008345428156748911 Mesocite 0.006531204644412192 Mesoscale 0.030478955007256895 Morphology 0.020682148040638608 ONETEP 0.0039912917271407835 Polymorph 0.00362844702467344 QMERA 0.0 QSAR 0.003265602322206096 Quantum Mechanics 0.8425253991291727 Reflex 0.018867924528301886 Reflex Plus 0.0025399129172714078 Semi-empirical 0.01269956458635704 Sorption 0.04426705370101597 Synthia 0.0010885341074020319 TURBOMOLE 7.25689404934688E-4 VAMP 0.005805515239477504 Visualization 0.4818577648766328 X-Cell 0.001451378809869376 ZDOCK 0.05624092888243832

Year

2003 0.0066844919786096255 2004 0.04144385026737968 2005 0.053475935828877004 2006 0.06951871657754011 2007 0.11898395721925134 2008 0.1483957219251337 2009 0.18449197860962566 2010 0.25 2011 0.2232620320855615 2012 0.27807486631016043 2013 0.4919786096256685 2014 0.643048128342246 2015 0.696524064171123 2016 0.6978609625668449 2017 0.6216577540106952 2018 0.6951871657754011 2019 0.6243315508021391 2020 0.7005347593582888 2021 0.42914438502673796 2022 1.0 2023 0.8462566844919787 2024 0.37433155080213903 2025 0.05614973262032086 2026 0.0

Keywords

interaction 1.0 target 0.9469133929925678 between 0.48961019262854544 energy 0.1647201577430608 binding 0.15091763992112847 docking 0.1459123312604277 analysis 0.1343849537388139 surface 0.10981343849537388 experimental 0.10738662217503413 potential 0.09707265281359018 adsorption 0.08418019111178522 mechanism 0.08281510693159412 visualization 0.07841650235097831 well 0.06901258910966176 protein 0.060367055968451384 cell 0.05551342332777188 chemical 0.05445169118762324 role 0.03579554072501138 complex 0.026239951463673594 novel 0.02548157136356742 strong 0.024723191263461248 activity 0.024268163203397544 formation 0.018201122402548158 higher 0.017139390262399516 modeler 0.0
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