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O

Oliviero Andreussi

Boise State University

26H指数
73论文数
2.9K被引数
收录论文 32
发表时间
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Critical Composition Window for Co–P Bulk Metallic Glasses Revealed by Machine-Learned Interatomic PotentialsCo–P块体金属玻璃的临界组成窗口由机器学习得到的原子间势揭示
errThe Journal of Physical Chemistry C
IF3.2
err2025-12-02
err0
PREAI
errMd Sharif Khan; Bourgeois Biova Irénée Gadjagboui; Oliviero Andreussi
err分享
err收藏
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
Soft-sphere continuum solvation models for nonaqueous solvents
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2023-12-19
err2
PREAI
errSi, Pradip; Jayanth, Ajay; Andreussi, Oliviero
err分享
err收藏
Thermodynamic and kinetic modeling of electrocatalytic reactions using a first-principles approach
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-09-20
err7
PREAI
errVasanthapandiyan, M.; Singh, Shagun; Bononi, Fernanda; Andreussi, Oliviero; Karmodak, Naiwrit
err分享
err收藏
Uncoupling system and environment simulation cells for fast-scaling modeling of complex continuum embeddings
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-08-01
err0
errOAAI
errMedrano, G.; Bainglass, E.; Andreussi, O.
err分享
err收藏
Oxygen Evolution on MoS2 Edges: Activation through Surface Oxidation
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2021-05-07
err19
PREAI
errKarmodak, Naiwrit; Andreussi, Oliviero
err分享
err收藏
Catalytic Activity and Stability of Two-Dimensional Materials for the Hydrogen Evolution Reaction
errACS ENERGY LETTERS
IF18.2
err2020-02-10
err64
PREAI
errKarmodak, Naiwrit; Andreussi, Oliviero
err分享
err收藏
Kinetics and Mechanism of the Hydrogen Peroxide Reduction Reaction on a Graphite Carbon Nitride Sensor
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2019-12-03
err7
errOAAI
errRojas, Mariana I.; Andreussi, Oliviero; Gomez, Cesar G.; Avalle, Lucia B.
err分享
err收藏
Absolute band alignment at semiconductor-water interfaces using explicit and implicit descriptions for liquid water
errNPJ COMPUTATIONAL MATERIALS
IF11.9
err2019-10-11
err56
errOAAI
errHoermann, Nicolas G.; Guo, Zhendong; Ambrosio, Francesco; Andreussi, Oliviero; Pasquarello, Alfredo; Marzari, Nicola
err分享
err收藏
Functional Extrapolations to Tame Unbound Anions in Density-Functional Theory Calculations
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-10-03
err10
errOAAI
errNattino, Francesco; Dupont, Celine; Marzari, Nicola; Andreussi, Oliviero
err分享
err收藏
Solvent-Aware Interfaces in Continuum Solvation
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-01-25
err56
errOAAI
errAndreussi, Oliviero; Hormann, Nicolas Georg; Nattino, Francesco; Fisicaro, Giuseppe; Goedecker, Stefan; Marzari, Nicola
err分享
err收藏
Grand canonical simulations of electrochemical interfaces in implicit solvation models
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-01-11
err161
errOAAI
errHormann, Nicolas G.; Andreussi, Oliviero; Marzari, Nicola
err分享
err收藏
Continuum models of the electrochemical diffuse layer in electronic-structure calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-12-26
err64
errOAAI
errNattino, Francesco; Truscott, Matthew; Marzari, Nicola; Andreussi, Oliviero
err分享
err收藏
An In Situ Surface-Enhanced Infrared Absorption Spectroscopy Study of Electrochemical CO2 Reduction: Selectivity Dependence on Surface C-Bound and O-Bound Reaction Intermediates电化学CO2还原的原位表面增强红外吸收光谱研究: 对表面C结合和O结合反应中间体的选择性依赖性
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2018-12-19
err212
errOAAI
errKatayama, Yu; Nattino, Francesco; Giordano, Livia; Hwang, Jonathan; Rao, Reshma R.; Andreussi, Oliviero; Marzari, Nicola; Shao-Horn, Yang
err分享
err收藏
Potential-induced nanoclustering of metallic catalysts during electrochemical CO2 reduction电化学CO2还原过程中金属催化剂的电位诱导纳米聚簇
errNATURE COMMUNICATIONS
IF15.7
err2018-08-06
err295
errOAAI
errHuang, Jianfeng; Hormann, Nicolas; Oveisi, Emad; Loiudice, Anna; De Gregorio, Gian Luca; Andreussi, Oliviero; Marzari, Nicola; Buonsanti, Raffaella
err分享
err收藏
Classical Force Fields Tailored for QM Applications: Is It Really a Feasible Strategy?
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2017-09-29
err49
PREAI
errAndreussi, Oliviero; Prandi, Ingrid G.; Campetella, Marco; Prampolini, Giacomo; Mennucci, Benedetta
err分享
err收藏
Soft-Sphere Continuum Solvation in Electronic-Structure Calculations电子结构计算中的软球连续溶剂化
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2017-07-03
err76
PREAI
errFisicaro, Giuseppe; Genovese, Luigi; Andreussi, Oliviero; Mandal, Sagarmoy; Nair, Nisanth N.; Marzari, Nicola; Goedecker, Stefan
err分享
err收藏
Hydrocarbon adsorption in an aqueous environment: A computational study of alkyls on Cu(111)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-08-19
err29
PREAI
errMontemore, Matthew M.; Andreussi, Oliviero; Medlin, J. Will
err分享
err收藏
Combining Classical Molecular Dynamics and Quantum Mechanical Methods for the Description of Electronic Excitations: The Case of Carotenoids
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2016-01-08
err43
PREAI
errPrandi, Ingrid G.; Viani, Lucas; Andreussi, Oliviero; Mennucci, Benedetta
err分享
err收藏
A generalized Poisson and Poisson-Boltzmann solver for electrostatic environments用于静电环境的广义Poisson和poisson-boltzmann求解器
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-01-06
err97
errOAAI
errFisicaro, G.; Genovese, L.; Andreussi, O.; Marzari, N.; Goedecker, S.
err分享
err收藏

研究方向

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合作学者
合作期刊
W
William A. Goddard
H 指数: 184 · 论文数: 2.4K
G
Gerbrand Ceder
H 指数: 166 · 论文数: 1.1K
Y
Yang Shao‐Horn
H 指数: 137 · 论文数: 793
S
Shyue Ping Ong
H 指数: 88 · 论文数: 491
N
Nicola Marzari
H 指数: 87 · 论文数: 706
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