Fang Liu - Publications, H-index & Citations

刘

刘芳 (Fang Liu)

Emory University

32H指数

153论文数

3.6K被引数

收录论文 43

发表时间

Data-Driven Recommendation of Optimal Tuning Scheme for Range-Separated Hybrid Functionals in Solution-Phase UV/Vis Absorption Energy Prediction

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2025-10-01

PREAI

Ren, Fangning; Li, Pinyuan; Chen, Xu; Dong, Lechen; Liu, Fang

Streamlining Coding Assignments and Grading on the Cloud: A Preconfigured JupyterHub Image for Chemistry Education 流线化云端编程作业与评分：面向化学教育预配置的JupyterHub镜像

JOURNAL OF CHEMICAL EDUCATION

IF2.9

2025-08-01

OAAI

Dong, Lechen; Liu, Fang

ACES-GNN: can graph neural network learn to explain activity cliffs?ACES-GNN：图神经网络能否学习解释活性悬崖？

Digital Discovery

IF5.6

2025-07-26

OAAI

Xu Chen; Dazhou Yu; Liang Zhao; Fang Liu

Stimulus-Driven Tuning of Multipathway Emission in 9-Fluorenone Derivatives: Elucidating Charge Transfer Dynamics in Higher Excited Singlet and Triplet States

ACS APPLIED ENERGY MATERIALS

IF5.5

2025-03-01

PREAI

Datta, Saptarshi; Kabir, Mohammad Pabel; Maliha, Sunjida Reza; Liu, Fang; Xu, Jinjia

Approaching coupled-cluster accuracy for molecular electronic structures with multi-task learning 通过多任务学习接近分子电子结构的耦合簇精度

NATURE COMPUTATIONAL SCIENCE

IF18.3

2024-12-27

PREAI

Tang, Hao; Xiao, Brian; He, Wenhao; Subasic, Pero; Harutyunyan, Avetik R.; Wang, Yao; Liu, Fang; Xu, Haowei; Li, Ju

Intelligent-paint: a Chinese painting process generation method based on vision transformer 智能绘画: 一种基于视觉转换器的中国画过程生成方法

MULTIMEDIA SYSTEMS

IF3.1

2024-04-03

PREAI

Wang, Zunfu; Liu, Fang; Liu, Zhixiong; Ran, Changjuan; Zhang, Mohan

Data-driven insights into the fluorescence of asphaltene aggregates using extended Frenkel exciton model

CHEMICAL PHYSICS REVIEWS

IF6.2

2023-12-26

OAAI

Ren, Fangning; Liu, Fang

Impacts of polarizable continuum models on the SCF convergence and DFT delocalization error of large molecules

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2022-11-08

PREAI

Ren, Fangning; Liu, Fang

The Reststrahlen Effect in the Optically Thin Limit: A Framework for Resonant Response in Thin Media

NANO LETTERS

IF9.1

2022-09-16

PREAI

Ma, Eric Y.; Hu, Jenny; Waldecker, Lutz; Watanabe, Kenji; Taniguchi, Takashi; Liu, Fang; Heinz, Tony F.

AutoSolvate: A toolkit for automating quantum chemistry design and discovery of solvated molecules

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2022-03-22

PREAI

Hruska, Eugen; Gale, Ariel; Huang, Xiao; Liu, Fang

Bridging the Experiment-Calculation Divide: Machine Learning Corrections to Redox Potential Calculations in Implicit and Explicit Solvent Models

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2022-01-07

OAAI

Hruska, Eugen; Gale, Ariel; Liu, Fang

35 challenges in materials science being tackled by PIs under 35(ish) in 2021 35岁以下 (ish) 2021年的PIs正在解决材料科学中的35个挑战

MATTER

IF17.5

2021-12-01

OAAI

Aguado, Brian; Bray, Laura J.; Caneva, Sabina; Correa-Baena, Juan-Pablo; Di Martino, Giuliana; Fang, Chengcheng; Fang, Yin; Gehring, Pascal; Grosso, Gabriele; Gu, Xiaodan; Guo, Peijun; He, Yu; Kempa, Thomas J.; Kutys, Matthew; Li, Jinxing; Li, Tian; Liao, Bolin; Liu, Fang; Molina-Lopez, Francisco; Pickel, Andrea; Porras, Ana M.; Raman, Ritu; Sletten, Ellen M.; Smith, Quinton; Tan, Chaoliang; Wang, Haotian; Wang, Huiliang; Wang, Sihong; Wang, Zhongrui; Wehmeyer, Geoffrey; Wei, Lu; Yang, Yuan; Zarzar, Lauren D.; Zhao, Meiting; Zheng, Yuqing; Cranford, Steve

Quantum Chemistry Common Driver and Databases (QCDB) and Quantum Chemistry Engine (QCEngine): Automation and interoperability among computational chemistry programs 量子化学通用驱动程序和数据库 (QCDB) 和量子化学引擎 (QCEngine): 计算化学程序之间的自动化和互操作性

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2021-11-22

OAAI

Smith, Daniel G. A.; Lolinco, Annabelle T.; Glick, Zachary L.; Lee, Jiyoung; Alenaizan, Asem; Barnes, Taylor A.; Borca, Carlos H.; Di Remigio, Roberto; Dotson, David L.; Ehlert, Sebastian; Heide, Alexander G.; Herbst, Michael F.; Hermann, Jan; Hicks, Colton B.; Horton, Joshua T.; Hurtado, Adrian G.; Kraus, Peter; Kruse, Holger; Lee, Sebastian J. R.; Misiewicz, Jonathon P.; Naden, Levi N.; Ramezanghorbani, Farhad; Scheurer, Maximilian; Schriber, Jeffrey B.; Simmonett, Andrew C.; Steinmetzer, Johannes; Wagner, Jeffrey R.; Ward, Logan; Welborn, Matthew; Altarawy, Doaa; Anwar, Jamshed; Chodera, John D.; Dreuw, Andreas; Kulik, Heather J.; Liu, Fang; Martinez, Todd J.; Matthews, Devin A.; Schaefer, Henry F., III; Sponer, Jiri; Turney, Justin M.; Wang, Lee-Ping; De Silva, Nuwan; King, Rollin A.; Stanton, John F.; Gordon, Mark S.; Windus, Theresa L.; Sherrill, C. David; Burns, Lori A.

Rational Multitargeted Drug Design Strategy from the Perspective of a Medicinal Chemist

JOURNAL OF MEDICINAL CHEMISTRY

IF6.8

2021-07-27

PREAI

Li, Xiangqian; Li, Xiaowei; Liu, Fang; Li, Shuo; Shi, Dayong

Quantum chemistry for molecules at extreme pressure on graphical processing units: Implementation of extreme-pressure polarizable continuum model

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2021-06-23

PREAI

Gale, Ariel; Hruska, Eugen; Liu, Fang

Electrostatic Control of Photoisomerization in Channelrhodopsin 2 通道视紫红质2中光异构化的静电控制

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2021-04-01

PREAI

Liang, Ruibin; Yu, Jimmy K.; Meisner, Jan; Liu, Fang; Martinez, Todd J.

Analytical derivatives of the individual state energies in ensemble density functional theory. II. Implementation on graphical processing units (GPUs)

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2021-03-08

OAAI

Liu, Fang; Filatov, Michael; Martinez, Todd J.

Navigating Transition-Metal Chemical Space: Artificial Intelligence for First-Principles Design 导航过渡金属化学空间: 用于第一原理设计的人工智能

ACCOUNTS OF CHEMICAL RESEARCH

IF17.7

2021-01-22

OAAI

Janet, Jon Paul; Duan, Chenru; Nandy, Aditya; Liu, Fang; Kulik, Heather J.

Machine learning to tame divergent density functional approximations: a new path to consensus materials design principles 机器学习驯服发散的密度泛函近似: 达成共识材料设计原则的新途径

CHEMICAL SCIENCE

IF7.4

2021-01-01

OAAI

Duan, Chenru; Chen, Shuxin; Taylor, Michael G.; Liu, Fang; Kulik, Heather J.

TeraChem: A graphical processing unit-acceleratedelectronic structure package forlarge-scaleab initio molecular dynamics

WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE

IF27

2020-07-26

223

OAAI

Seritan, Stefan; Bannwarth, Christoph; Fales, Bryan S.; Hohenstein, Edward G.; Isborn, Christine M.; Kokkila-Schumacher, Sara I. L.; Li, Xin; Liu, Fang; Luehr, Nathan; Snyder, James W., Jr.; Song, Chenchen; Titov, Alexey, V; Ufimtsev, Ivan S.; Wang, Lee-Ping; Martinez, Todd J.

研究方向