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[资源] Crystal Engineering国际会议(CRC gordon research conference)

Crystal Engineering
June 6-11, 2010
Waterville Valley Resort
Waterville Valley, NH
Chair:
Gautam R. Desiraju

Vice Chair:
Robin D. Rogers
链接:http://www.grc.org/programs.aspx?year=2010&program=crystalengApplication Deadline
Applications for this meeting must be submitted by May 16, 2010. Please apply early, as some meetings become oversubscribed (full) before this deadline. If the meeting is oversubscribed, it will be stated here. Applications will still be accepted for oversubscribed meetings. However, they will only be considered by the Conference Chair if more seats become available due to cancellations.

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Crystal engineering is the design and synthesis of functional solid-state structures, based on a bottom-up approach from smaller building blocks such as neutral organic molecules, and organic or inorganic ions. It is convenient to identify the following main sub-divisions of this subject: (1) the study of intermolecular interactions; (2) the use of these interactions in the design strategy; (3) fine-tuning of crystal structure for property optimization. Typical design strategies use hydrogen bonds and coordination bonds, which define sub-structural units that are called respectively, supramolecular synthons and secondary building units. Crystal engineering is a fascinating and new subject that has many practitioners. It has strong overlap with supramolecular chemistry, X-ray crystallography, materials science and solid-state chemistry and yet it is a distinct discipline in itself. The subject goes beyond the traditional divisions of organic, inorganic and physical chemistry, and this makes for a very eclectic blend of ideas, techniques and strategies. Included within its scope are organic molecular crystals and metal-organic framework solids.

The purpose and scope of the Gordon Research Conference is to provide a forum for the discussion of the current state of the art of this rapidly evolving, highly interdisciplinary field of crystal engineering, to identify and debate open questions, and to point out new promising research directions. The conference will bring together experts with a diverse background and will consist of the following sessions:

Design strategies for molecular organic solids
Co-ordination Polymers -- Structure
Co-ordination Polymers -- Function
Polymorphism and Crystal Structure Prediction
Formation of Crystals
Process Development and Scale-Up
Organic Reactions in the Solid State
Two-Dimensional Crystal Engineering
The Future


list of preliminary session topics and speakers is displayed below (discussion leaders are noted in italics). The detailed program is currently being developed by the Conference Chair and will be available by February 6, 2010. Please check back for updates.

Organic Design Strategies
(Michael J. Zaworotko / James D. Wuest / Lourdes Infantes)
Coordination Polymers (Structure)
(Myunghyun P. Suh / Richard Robson / Xiao-Ming Chen / Jeffrey R. Long)
Coordination Polymers (Function)
(Matthew J. Rosseinsky / Gerard Férey / Susumu Kitagawa)
Polymorphism and Crystal Structure Prediction
(Joel Bernstein / Colin Pulham / Adam J. Matzger / Sally Price)
Crystallization Fundamentals
(Allan S. Myerson / Peter Vekilov / Roger Davey)
Process Chemistry and Scale-Up (Pharmaceuticals)
(Örn Almarsson / Matthew Peterson / Vincenzo Liotta / Magali Hickey / Pat Connelly)
Organic Reactions in the Solid State
(Leonard R. MacGillivray / J. Narasimha Moorthy / Gerd Kaupp)
2D Crystal Engineering
(Neil Champness / Steven DeFeyter / Paolo Samori)
The Future
(Dario Braga / Marcus Neumann / Janet Scott / Kumar Biradha / Peter Erk)
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