Igor Vasiliev

发表

A Graph Clustering Based Decomposition Approach for Large Scale p-Median Problems

Adriano Masone, Claudio Sterle, Antonio Sforza, 2018 .

Kinetic separation of carbon dioxide and methane on a copper metal-organic framework.

Liang Yu, Shuguang Deng, Qilong Ren, 2011, Journal of colloid and interface science.

Real-space pseudopotential calculations of the ground-state and excited-state properties of the water molecule

James R. Chelikowsky, Marie Lopez del Puerto, Murilo L. Tiago, 2005 .

Using real space pseudopotentials for the electronic structure problem

Yousef Saad, James R. Chelikowsky, Leeor Kronik, 2003 .

Ab Initio Excitation Spectra and Collective Electronic Response in Atoms and Clusters

Serdar Ogut, James R. Chelikowsky, Igor Vasiliev, 1999 .

Ab initio Calculations for the Polarizabilities of Small Semiconductor Clusters

Serdar Ogut, James R. Chelikowsky, Igor Vasiliev, 1997 .

Solving the dispatching problem on multi-track territories by mixed integer linear programming

Carlo Mannino, Maurizio Boccia, Igor Vasiliev, 2012 .

Atoms and Clusters

Yousef Saad, James R. Chelikowsky, Igor Vasiliev, 2006 .

Parallel implementation of time-dependent density functional theory☆

Yousef Saad, James R. Chelikowsky, Leeor Kronik, 2003 .

First-principles density-functional calculations for optical spectra of clusters and nanocrystals

Serdar Ogut, James R. Chelikowsky, Igor Vasiliev, 2002 .