researcher

Jian Liu

Institute of Theoretical and Computational Chemistry, College of Chemistry and Molecular Engineering, Peking University

12 papers hereh-index 271.7k citations43 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position

sole author2
first author2
middle author1
last author7

Across the 12 of 12 papers where every author was matched, so the position is known.

fields

affiliations

Institute of Theoretical and Computational Chemistry, College of Chemistry and Molecular Engineering, Peking University

Homepage

same name

Jian Liu — 57 papers, h 28
Jian Liu — 31 papers, h 19
Jian Liu — 16 papers, h 10
Jian Liu — 15 papers, h 6
Jian Liu — 13 papers, h 4
Jian Liu — 11 papers, h 2

Either other researchers who publish under this name, or the same person where the external sources have not merged their records.

identity via Semantic Scholar / OpenAlex

activity

20162022

most citedA simple and accurate algorithm for path integral molecular dynamics with the Langevin thermostat

136 citations · 634 across the 12 of their papers we have counts for

collaborators

Showing 2016Show all

3 papers · 1 filter

physics.chem-ph2016★ 23 cited

Isomorphism between the multi-state Hamiltonian and the second-quantized many-electron Hamiltonian with only 1-electron interactions

Jian Liu

We introduce the isomorphism between the multi-state Hamiltonian and the second-quantized many-electron Hamiltonian (with only 1-electron interactions). This suggests that all meth…

physics.chem-ph2016★ 85 cited

A Unified Theoretical Framework for Mapping Models for the Multi-State Hamiltonian

Jian Liu

We propose a new unified theoretical framework to construct equivalent representations of the multi-state Hamiltonian operator and present several approaches for the mapping onto t…

cond-mat.stat-mech2016★ 136 cited

A simple and accurate algorithm for path integral molecular dynamics with the Langevin thermostat

Jian Liu, Dezhang Li, Xinzijian Liu

We introduce a novel simple algorithm for thermostatting path integral molecular dynamics (PIMD) with the Langevin equation. The staging transformation of path integral beads is em…