Nasser L. Hadipour

According to our database1, Nasser L. Hadipour authored at least 5 papers between 2004 and 2017.

Collaborative distances:
  • Dijkstra number2 of six.
  • Erdős number3 of six.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Links

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Bibliography

2017
Atomistic computer simulations on multi-loaded PAMAM dendrimers: a comparison of amine- and hydroxyl-terminated dendrimers.
J. Comput. Aided Mol. Des., 2017

2015
Interplay between tetrel and triel bonds in RC<sub>6</sub>H<sub>4</sub>CN⋯MF<sub>3</sub>CN⋯BX<sub>3</sub> complexes: A combined symmetry-adapted perturbation theory, Møller-Plesset, and quantum theory of atoms-in-molecules study.
J. Comput. Chem., 2015

2008
A computational NQR study on the hydrogen-bonded lattice of cytosine-5-acetic acid.
J. Comput. Chem., 2008

2005
The Role of Charge Distribution on the Antimalarial Activity of Artemisinin Analogues.
J. Chem. Inf. Model., 2005

2004
A correlation study of quinoline derivatives and their pharmaceutical behavior by ab initio calculated NQR parameters.
J. Comput. Aided Mol. Des., 2004


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