Titlebook: Computational Approaches to Biochemical Reactivity; Gábor Náray-Szabó,Arieh Warshel Book 2002 Springer Science+Business Media Dordrecht 20

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書目名稱Computational Approaches to Biochemical Reactivity影響因子(影響力)




書目名稱Computational Approaches to Biochemical Reactivity影響因子(影響力)學科排名




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書目名稱Computational Approaches to Biochemical Reactivity網(wǎng)絡(luò)公開度學科排名




書目名稱Computational Approaches to Biochemical Reactivity被引頻次




書目名稱Computational Approaches to Biochemical Reactivity被引頻次學科排名




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書目名稱Computational Approaches to Biochemical Reactivity年度引用學科排名




書目名稱Computational Approaches to Biochemical Reactivity讀者反饋




書目名稱Computational Approaches to Biochemical Reactivity讀者反饋學科排名

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Hybrid Potentials for Molecular Systems in the Condensed Phase,studies using such potentials, including work on solvation energies spectral shifts, reactions in solution and in enzymes. The reader is referred to the review by Gao for an extensive discussion [4]..Most studies to date have used semiempirical models as the QM portion of the potential. However, . Q

大喘氣

Molecular Mechanics and Dynamics Simulations of Enzymes,th in research concerned with theoretical studies of proteins and enzymes (McCammon and Harvey 1987; Brooks, et al 1988; Warshel 1991). Most of the studies have used empirical energy functions. This chapter describes the nature of the empirical energy function, its use in molecular mechanics calcula

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討厭

Understanding Chemical Reactivityhttp://image.papertrans.cn/c/image/232107.jpg

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Painstaking

978-1-4020-0415-5Springer Science+Business Media Dordrecht 2002

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DAMN

Introduction to the Theory of Forces,studies using such potentials, including work on solvation energies spectral shifts, reactions in solution and in enzymes. The reader is referred to the review by Gao for an extensive discussion [4]..Most studies to date have used semiempirical models as the QM portion of the potential. However, . Q

MOCK

Some Special Structural Systems,th in research concerned with theoretical studies of proteins and enzymes (McCammon and Harvey 1987; Brooks, et al 1988; Warshel 1991). Most of the studies have used empirical energy functions. This chapter describes the nature of the empirical energy function, its use in molecular mechanics calcula