{"product_id":"molecular-dynamics-study-of-nano-structures-investigation-of-mechanical-properties-von-masoud-darvish-ganji-farzaneh-memarian-maziar-dehghan","title":"Molecular Dynamics Study of Nano-structures","description":"\u003cp\u003eNowadays, by improving the abilities of computers molecular modeling has become a powerful technique in computational chemistry with ever-increasing practical interests. At the moment, using effective algorithms along with powerful processors enables us to simulate systems including thousands atoms up to several microseconds. However, finding a balance between the computational costs and reliable results still remains a challenge. Two general approaches help us to reveal the behavior of these systems: quantum mechanics and molecular dynamics calculations. Molecular dynamics (MD) studies the motion of a set of interacting atoms, molecules or particles. MD can extract experimental observables from the dynamics of the system by investigating the system motion.\u003c\/p\u003e\u003cdiv class=\"aw-variant-hidden-subtitle-div\" id=\"aw-variant-subtitle-9783659925566\"\u003e\u003ch3\u003eInvestigation of Mechanical Properties\u003c\/h3\u003e\u003c\/div\u003e","brand":"Libri","offers":[{"title":"Softcover - 9783659925566","offer_id":39450601128029,"sku":"9783659925566","price":49.9,"currency_code":"EUR","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0940\/0622\/files\/b096a66f-71c2-4f03-8ffd-791a48bc80fb.jpg?v=1773292806","url":"https:\/\/shop.autorenwelt.de\/products\/molecular-dynamics-study-of-nano-structures-investigation-of-mechanical-properties-von-masoud-darvish-ganji-farzaneh-memarian-maziar-dehghan","provider":"Autorenwelt Shop","version":"1.0","type":"link"}