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docking
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361	American Chemical Society DIVISION OF COMPUTERS IN CHEMISTRY ABSTRACTS 223rd ACS National Meeting Orlando, FL Add to Reading List Source URL: oldwww.acscomp.org Language: English - Date: 2011-07-01 06:30:54 Medicinal chemistry Computational chemistry Drug discovery Protein structure Drug design Docking Molecular dynamics Force field Chemical biology Chemistry Science Molecular modelling
362	ESTIMATING RIPARIAN RIGHTS LINES FOR DOCKS • Docking is a near-shore consideration and is limited by the line of deep water (line of navigability, or line of navigation). • Add to Reading List Source URL: www.dep.state.fl.us Language: English - Date: 2010-11-18 17:05:41 Limnology Riparian Water law Rivers Habitats Riparian water rights Riparian zone Channel Water Environment Water streams
363	Program Report http://oasys.acs.org/acs/230nm/comp/programs/programreport.cgi?p... Corvallis, OR 97331, [removed], and Douglas R Henry, Elsevier-MDL The 166 and 324 MDL structural keys were evaluated fo Add to Reading List Source URL: oldwww.acscomp.org Language: English - Date: 2011-07-01 06:30:51 Cheminformatics Molecular modelling Medicinal chemistry Bioinformatics Drug design Docking Virtual screening Force field Pharmacophore Chemistry Science Computational chemistry
364	Project Name: Harborwalk Marina Applicant: Harborwalk, Inc. c/o Mr. Peter Bos File No: [removed]EI The Department received an application on May 8, 2014 to modify the existing docking structure to construct two 6 f Add to Reading List Source URL: www.dep.state.fl.us Language: English - Date: 2014-06-04 18:04:47
365	This article was downloaded by: [University of Tennessee, Knoxville] On: 14 May 2014, At: 11:28 Publisher: Taylor & Francis Informa Ltd Registered in England and Wales Registered Number: [removed]Registered office: Mortim Add to Reading List Source URL: www.nics.utk.edu Language: English - Date: 2014-06-09 15:45:01 Bioinformatics Drug discovery Medicinal chemistry Molecular modelling Protein structure Docking Drug design Target protein Virtual screening Chemistry Science Pharmaceutical sciences
366	Powered Safe Abort for Autonomous Rendezvous of Spacecraft Louis Breger∗ and Jonathan P. How† MIT Department of Aeronautics and Astronautics Several recent on-orbit autonomous docking missions have experienced serio Add to Reading List Source URL: acl.mit.edu Language: English - Date: 2011-06-05 16:48:13 Astrodynamics Exploration of the Moon Ballistics Discovery program Space rendezvous NEAR Shoemaker DART International Space Station Apollo Spaceflight Space technology Manned spacecraft
367	Design of an Algorithm for Autonomous Docking With a Freely Tumbling Target Simon Nolet, Edmund Kong, David W. Miller MIT Space Systems Laboratory, 77 Massachusetts Ave., Rm[removed], Cambridge, MA[removed]ABSTRACT For comp Add to Reading List Source URL: ssl.mit.edu Language: English* - Date: 2011-08-03 10:57:54 Molecular modelling Astrodynamics Space rendezvous Manned spacecraft SPHERES International Space Station Algorithm DOCK Docking Spaceflight Spacecraft Space technology
368	Microsoft PowerPoint - 10_Rabinowitz.ppt Add to Reading List Source URL: epa.gov Language: English - Date: 2012-05-07 10:13:03 Medicinal chemistry Astrochemistry Carcinogens Origin of life Drug discovery Aromatic hydrocarbon Polycyclic aromatic hydrocarbon Docking Virtual screening Chemistry Pharmaceutical sciences Science
369	American Chemical Society DIVISION OF COMPUTERS IN CHEMISTRY ABSTRACTS 222nd ACS National Meeting Chicago, IL Add to Reading List Source URL: oldwww.acscomp.org Language: English - Date: 2011-07-01 06:30:50 Computational chemistry Molecular modelling Protein structure Drug discovery Docking Drug design Force field Arieh Warshel Virtual screening Chemistry Science Bioinformatics
370	Scripting & Programming: Cross Pharma Collaboration in High Performance Computing (Pharma HPCs): Zheng P Yang & Eugene Fluder Scripting & Programming: HPC on the Cheap (GPU HPCs): Rajarshi Guha Add to Reading List Source URL: oldwww.acscomp.org Language: English - Date: 2011-07-01 06:30:54 Drug discovery Bioinformatics Protein structure Docking Molecular modelling Multiscale modeling Drug design Chemical Computing Group OpenEye Scientific Software Science Chemistry Medicinal chemistry

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