Nonequilibrium atomistic molecular dynamics simulation of tubular nanomotor propelled by bubble propulsion

Author:

Man Viet Hoang1ORCID,Li Mai Suan23ORCID,Wang Junmei1,Derreumaux Philippe45ORCID,Nguyen Phuong H.367ORCID

Affiliation:

1. Department of Pharmaceutical Sciences, School of Pharmacy, University of Pittsburgh, Pittsburgh, Pennsylvania 15213, USA

2. Institute of Physics, Polish Academy of Sciences, Al. Lotnikow 32/46, 02-668 Warsaw, Poland

3. Institute for Computational Science and Technology, SBI Building, Quang Trung Software City, Tan Chanh Hiep Ward, District 12, Ho Chi Minh City, Vietnam

4. Laboratory of Theoretical Chemistry, Ton Duc Thang University, Ho Chi Minh City, Vietnam

5. Faculty of Pharmacy, Ton Duc Thang University, Ho Chi Minh City, Vietnam

6. CNRS, Université de Paris, UPR 9080, Laboratoire de Biochimie Théorique, 13 rue Pierre et Marie Curie, F-75005, Paris, France

7. Institut de Biologie Physico-Chimique, Fondation Edmond de Rotschild, PSL Research University, Paris, France

Funder

National Institutes of Health

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

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