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Molecular computational models : unconventional approaches Marian Gheorghe [editor] by
Material type: Text Text
Language: English
Publication details: Idea Group ; Hershey, Pa. ; 2005; c2005
Availability: Items available for loan: المكتبة الرئيسية (1)Location, call number: الطابق الثاني أ QH506.M66 2005.

Molecular structure optimization energy and IR calculations of photochemical generated chromium metal carbonyl using the density function theory (DFT) method by Zuhair Shalaldeh; supervisor Hani Awad by
Material type: Text Text
Language: English
Publication details: 2005
Dissertation note: 000750M2005
Availability: Items available for loan: المكتبة الرئيسية (2)Location, call number: غرفة رسائل الماجستير و الدكتوراة - الطابق الرئيسي QD462.6.D38S53 2005, ...

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Molecular modelling for beginners Alan Hinchliffe by
Material type: Text Text
Language: English
Publication details: Wiley ; Chichester, West Sussex ; 2006; c2003
Availability: Items available for loan: المكتبة الرئيسية (1)Location, call number: الطابق الثاني أ QD480.H56 2003.

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Understanding molecular simulation : from algorithms to applications Daan Frenkel , Berend Smit by Series: Computational science (San Diego, Calif.) | . v. 1
Edition: 2nd ed.
Material type: Text Text
Language: English
Publication details: Academic Press ; San Diego ; 2002; c2002
Availability: Items available for loan: المكتبة الرئيسية (1)Location, call number: الطابق الثاني أ QD461.F74 2002.

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