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M

Marc Riera

University of California System

24H指数
71论文数
1.6K被引数
收录论文 19
发表时间
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Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems密度泛函化QM/MM方法为溶剂化系统提供了化学精度
errJournal of Chemical Theory and Computation
IF5.5
err2025-10-15
err0
errOAAI
errXin Chen; Jessica A. Martinez B; Xuecheng Shao; Marc Riera Riambau; Oliviero Andreussi; Francesco Paesani; Michele Pavanello
err分享
err收藏
Hamun: An approximate computing method to prolong the lifespan of ReRAM-based acceleratorsHamun：一种延长ReRAM加速器寿命的近似计算方法
errJournal of Systems Architecture
IF4.1
err2025-05-20
err0
PREAI
errMohammad Sabri; Marc Riera; Antonio González
err分享
err收藏
An energy-efficient near-data processing accelerator for DNNs to optimize memory accesses用于dnn的高能效近数据处理加速器，可优化内存访问
errJOURNAL OF SYSTEMS ARCHITECTURE
IF4.1
err2025-02-01
err0
errOAAI
errKhabbazan, Bahareh; Sabri, Mohammad; Riera, Marc; Gonzalez, Antonio
err分享
err收藏
MBX: A many-body energy and force calculator for data-driven many-body simulations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-08-01
err22
PREAI
errRiera, Marc; Knight, Christopher; Bull-Vulpe, Ethan F.; Zhu, Xuanyu; Agnew, Henry; Smith, Daniel G. A. C.; Simmonett, Andrew; Paesani, Francesco
err分享
err收藏
Toward Data-Driven Many-Body Simulations of Biomolecules in Solution: N-Methyl Acetamide as a Proxy for the Protein Backbone
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-06-29
err5
errOAAI
errZhou, Ruihan; Riera, Marc; Paesani, Francesco
err分享
err收藏
MB-pol(2023): Sub-chemical Accuracy for Water Simulations from the Gas to the Liquid Phase
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-05-30
err42
PREAI
errZhu, Xuanyu; Riera, Marc; Bull-Vulpe, Ethan F.; Paesani, Francesco
err分享
err收藏
Data-Driven Many-Body Potential Energy Functions for Generic Molecules: Linear Alkanes as a Proof-of-Concept Application
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-09-16
err20
PREAI
errBull-Vulpe, Ethan F.; Riera, Marc; Bore, Sigbjorn L.; Paesani, Francesco
err分享
err收藏
The behavior of methane-water mixtures under elevated pressures from simulations using many-body potentials
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-05-18
err11
errOAAI
errRobinson, Victor Naden; Ghosh, Raja; Egan, Colin K.; Riera, Marc; Knight, Christopher; Paesani, Francesco; Hassanali, Ali
err分享
err收藏
Transferability of data-driven, many-body models for CO2 simulations in the vapor and liquid phases
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-03-09
err17
errOAAI
errYue, Shuwen; Riera, Marc; Ghosh, Raja; Panagiotopoulos, Athanassios Z.; Paesani, Francesco
err分享
err收藏
MB-Fit: Software infrastructure for data-driven many-body potential energy functions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-09-23
err25
errOAAI
errBull-Vulpe, Ethan F.; Riera, Marc; Gotz, Andreas W.; Paesani, Francesco
err分享
err收藏
Vapor-liquid equilibrium of water with the MB-pol many-body potential
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-06-02
err48
errOAAI
errMuniz, Maria Carolina; Gartner, Thomas E., III; Riera, Marc; Knight, Christopher; Yue, Shuwen; Paesani, Francesco; Panagiotopoulos, Athanassios Z.
err分享
err收藏
Highly Accurate Many-Body Potentials for Simulations of N2O5 in Water: Benchmarks, Development, and Validation
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-05-24
err16
errOAAI
errCruzeiro, Vinicius Wilian D.; Lambros, Eleftherios; Riera, Marc; Roy, Ronak; Paesani, Francesco; Gotz, Andreas W.
err分享
err收藏
Infrared signatures of isomer selectivity and symmetry breaking in the Cs+ (H2O)3 complex using many-body potential energy functions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-07-29
err22
errOAAI
errRiera, Marc; Talbot, Justin J.; Steele, Ryan P.; Paesani, Francesco
err分享
err收藏
Nature of Alkali Ion-Water Interactions: Insights from Many-Body Representations and Density Functional Theory. II (vol 16, pg 3055, 2020)
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-07-23
err0
PREAI
errEgan, Colin K.; Bizzarro, Brandon B.; Riera, Marc; Paesani, Francesco
err分享
err收藏
Nature of Alkali Ion-Water Interactions: Insights from Many-Body Representations and Density Functional Theory. II
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-04-06
err23
errOAAI
errEgan, Colin K.; Bizzarro, Brandon B.; Riera, Marc; Paesani, Francesco
err分享
err收藏
Data-Driven Many-Body Models for Molecular Fluids: CO2/H2O Mixtures as a Case Study
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-03-04
err55
errOAAI
errRiera, Marc; Yeh, Eric P.; Paesani, Francesco
err分享
err收藏
Chemical accuracy in modeling halide ion hydration from many-body representations
erradvances in physics
IF10.8
err2019-07-04
err42
errOAAI
errPaesani, Francesco; Bajaj, Pushp; Riera, Marc
err分享
err收藏
Low-order many-body interactions determine the local structure of liquid water
errCHEMICAL SCIENCE
IF7.4
err2019-01-01
err46
errOAAI
errRiera, Marc; Lambros, Eleftherios; Nguyen, Thuong T.; Gotz, Andreas W.; Paesani, Francesco
err分享
err收藏
Toward chemical accuracy in the description of ion-water interactions through many-body representations. Alkali-water dimer potential energy surfaces
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-07-24
err73
PREAI
errRiera, Marc; Mardirossian, Narbe; Bajaj, Pushp; Gotz, Andreas W.; Paesani, Francesco
err分享
err收藏

研究方向

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合作学者
合作期刊
A
Athanassios Z. Panagiotopoulos
H 指数: 80 · 论文数: 417
F
Francesco Paesani
H 指数: 66 · 论文数: 455
A
Antonio González
H 指数: 48 · 论文数: 505
A
Andreas W. Götz
H 指数: 38 · 论文数: 171
A
Ali Hassanali
H 指数: 36 · 论文数: 200
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