Molecular Dynamics Simulation of Large-Scale Carbon Nanotubes on a Shared-Memory Architecture. - Deepak Srivastava; Stephen T. Barnard (SC, 1997)

Electronic devices, structures and transport in carbon based materials: molecular electronics and quantum computing. - Deepak Srivastava (ACM Great Lakes Symposium on VLSI, 2001)

Computational nanotechnology with carbon nanotubes and fullerenes. - Deepak Srivastava; Madhu Menon; Kyeongjae Cho (Comput. Sci. Eng., 2001)

De Novo Ultrascale Atomistic Simulations On High-End Parallel Supercomputers. - Aiichiro Nakano; Rajiv K. Kalia; Ken-ichi Nomura; Ashish Sharma 001; Priya Vashishta; Fuyuki Shimojo; Adri C. T. van Duin; William A. Goddard III; Rupak Biswas; Deepak Srivastava; Lin H. Yang (Int. J. High Perform. Comput. Appl., 2008)

Slow Rotation of Concentric Spheres with Source at Their Centre in a Viscous Fluid. - Deepak Srivastava (J. Appl. Math., 2009)

Performance Optimization of Multi-Hop Routing Protocols With Clustering-Based Hybrid Networking Architecture in Mobile Adhoc Cloud Networks. - Deepak Srivastava; Ajay Kumar; Anupama Mishra; Varsha Arya; Ammar Almomani; Ching-Hsien Hsu; Domenico Santaniello (Int. J. Cloud Appl. Comput., 2022)

Analysis of Protein Structure for Drug Repurposing Using Computational Intelligence and ML Algorithm. - Deepak Srivastava; Kwok Tai Chui; Varsha Arya; Francisco José García-Peñalvo; Pramod Kumar; Anuj Kumar Singh (Int. J. Softw. Sci. Comput. Intell., 2022)

Deep ensemble model for sequence-based prediction of PPI: Self improved optimization assisted intelligent model. - Deepak Srivastava; Shachi Mall; Suryabhan Pratap Singh; Ashutosh Bhatt; Shailesh Kumar; Dheresh Soni (Multim. Tools Appl., 2024)