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Optimization of the calculation of structure factors for large molecules

✍ Scribed by Burnett, R. M. ;Nordman, C. E.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Efficient structure-factor calculation f

✍ Ten Eyck, L. F. 📂 Article 📅 1977 🏛 International Union of Crystallography ⚖ 886 KB

Multidimensional optimization of structu

✍ Foo Tim Chau 📂 Article 📅 1984 🏛 Elsevier Science 🌐 English ⚖ 671 KB

Numerical structure factor calculation o

✍ Hohlwein, D. 📂 Article 📅 1981 🏛 International Union of Crystallography ⚖ 546 KB

EFFECTIVE POTENTIAL METHODS FOR USE IN E

✍ Sid Topiol; Roman Osman; Harel Weinstein 📂 Article 📅 1981 🏛 John Wiley and Sons 🌐 English ⚖ 880 KB

Dynamic density and structure factors fo

✍ Scheringer, C. 📂 Article 📅 1978 🏛 International Union of Crystallography ⚖ 451 KB

Effectiveness of configuration interacti

✍ Fukashi Sasaki 📂 Article 📅 2009 🏛 John Wiley and Sons 🌐 English ⚖ 233 KB