{"product_id":"reviews-in-computational-chemistry-volume-16","title":"Reviews in Computational Chemistry, Volume 16","description":"Volume 16\u003cbr\u003e \u003cbr\u003e Reviews In Computational Chemistry\u003cbr\u003e \u003cbr\u003e Kenny B. Lipkowitz and Donald B. Boyd\u003cbr\u003e \u003cbr\u003e The focus of this book is on methods useful in molecular design. Tutorials and reviews span (1) methods for designing compound libraries for combinatorial chemistry and high throughput screening, (2) the workings of artificial neural networks and their use in chemistry, (3) force field methods for modeling materials and designing new substances, and (4) free energy perturbation methods of practical usefulness in ligand design.\u003cbr\u003e \u003cbr\u003e From Reviews of the Series\u003cbr\u003e \u003cbr\u003e \"This series spans all the subdisciplines in the field, from techniques to practical applications, and includes reviews from many of the acknowledged leaders in the field. the reviews cross many subdisciplines yet are both general enough to be of wide interest while including detailed information of use to workers in particular subdisciplines.\" -Journal of the American Chemical Society","brand":"John Wiley \u0026 Sons Inc","offers":[{"title":"Default Product","offer_id":54221766984024,"sku":"9780471386674","price":348.38,"currency_code":"EUR","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0278\/1295\/4195\/files\/9780471386674__676f8211b0656.jpg?v=1741159852","url":"https:\/\/agendabookshop.com\/products\/reviews-in-computational-chemistry-volume-16","provider":"Agenda Bookshop","version":"1.0","type":"link"}