COBRAMM

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[edit] What COBRAMM stands for?

[edit] Introduction

COBRAMM is a brand new suite of computational chemistry programs to study large and complexes molecualar systems.

[edit] References

Method description

  • [1] Altoè P, Stenta M, Bottoni A, Garavelli M. (2007). "A tunable QM/MM approach to chemical reactivity, structure and physico-chemical properties prediction". Theor. Chem. Acc. 118: 219–240. doi:10.1007/s00214-007-0275-9. 


Applications (Enzyme Studies)

  • [2] Stenta M, Calvaresi M, Altoè P, Spinelli D, Garavelli M and Bottoni A (2008). "The Catalytic Activity of Proline Racemase: A Quantum Mechanical/Molecular Mechanical Study". J. Chem. Phys. B 112 (4): 1057–1059. doi:10.1021/jp7104105. 

Applications (Organic Chemistry Studies)


Applications (Pysical Chemistry Studies)