logo
科言猫学术研究的AI总结
language
手机端手机端
  • Phone Feature微信小程序
简体中文简体中文
notice消息通知
博客博客
delete
arrow
返回
P

P. Ballone

Max Planck Society

38H指数
202论文数
5.4K被引数
收录论文 49
发表时间
logo
Simulation Study of the Water Ordering Effect of the β-(1,3)-Glucan Callose Biopolymer
errBIOMACROMOLECULES
IF5.4
err2025-02-05
err0
errOAAI
errCortes-Huerto, Robinson; Forero-Martinez, Nancy C.; Ballone, Pietro
err分享
err收藏
Cellulose-Callose Hydrogels: Computational Exploration of Their Nanostructure and Mechanical Properties
errBIOMACROMOLECULES
IF5.4
err2024-02-27
err4
errOAAI
errKumari, Pallavi; Ballone, Pietro; Paniagua, Candelas; Abou-Saleh, Radwa H.; Benitez-Alfonso, Yoselin
err分享
err收藏
Thermoresponsive Ionic Liquid/Water Mixtures: From Nanostructuring to Phase Separation
errMOLECULES
IF4.6
err2022-03-02
err24
errOAAI
errForero-Martinez, Nancy C.; Cortes-Huerto, Robinson; Benedetto, Antonio; Ballone, Pietro
err分享
err收藏
First-principles wave-vector- and frequency-dependent exchange-correlation kernel for jellium at all densities
errPHYSICAL REVIEW B
IF3.7
err2022-01-18
err16
errOAAI
errKaplan, Aaron D.; Nepal, Niraj K.; Ruzsinszky, Adrienn; Ballone, Pietro; Perdew, John P.
err分享
err收藏
Solubility Advantage of Amorphous Ketoprofen. Thermodynamic and Kinetic Aspects by Molecular Dynamics and Free Energy Approaches
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-05-28
err7
PREAI
errGobbo, D.; Ballone, P.; Decherchi, S.; Cavalli, A.
err分享
err收藏
Room-Temperature Ionic Liquids and Biomembranes: Setting the Stage for Applications in Pharmacology, Biomedicine, and Bionanotechnology
errLANGMUIR
IF3.9
err2018-03-06
err64
errOAAI
errBenedetto, Antonio; Ballone, Pietro
err分享
err收藏
Molecular Dynamics Simulations of Metal/Molten Alkali Carbonate Interfaces
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2017-08-10
err17
PREAI
errRoest, D. L.; Ballone, P.; Bedeaux, D.; Kjelstrup, S.
err分享
err收藏
Structure and Dynamics of Bio-Membranes and their Hydration Water in Water Solution of Room Temperature Ionic Liquids: An Experimental and Computational Study
errBIOPHYSICAL JOURNAL
IF3.1
err2016-02-01
err0
errOAAI
errBenedetto, Antonio; Ballone, Pietro
err分享
err收藏
Room Temperature Ionic Liquids Meet Biomolecules: A Microscopic View of Structure and Dynamics
errACS SUSTAINABLE CHEMISTRY & ENGINEERING
IF7.3
err2015-12-24
err137
errOAAI
errBenedetto, Antonio; Ballone, Pietro
err分享
err收藏
Structure and dynamics of POPC bilayers in water solutions of room temperature ionic liquids
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-03-27
err60
errOAAI
errBenedetto, Antonio; Bingham, Richard J.; Ballone, Pietro
err分享
err收藏
Room-Temperature Ionic Liquids Interacting with a Phospholipid Bilayer: A Comprehensive Neutron Scattering and Molecular Dynamics Study
errBIOPHYSICAL JOURNAL
IF3.1
err2014-01-01
err0
errOAAI
errBenedetto, Antonio; Gonzalez, Miguel A.; Ballone, Pietro
err分享
err收藏
Real-time real-space TD-DFT for atoms: Benchmark computations on a nonspherical logarithmic grid
errPHYSICAL REVIEW B
IF3.7
err2012-07-13
err7
PREAI
errCucinotta, C. S.; Hughes, D.; Ballone, P.
err分享
err收藏
The glass transition and the distribution of voids in room-temperature ionic liquids: A molecular dynamics study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-05-31
err23
PREAI
errForero-Martinez, N. C.; Cortes-Huerto, R.; Ballone, P.
err分享
err收藏
Statistical mechanics of coarse graining: Estimating dynamical speedups from excess entropies
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-03-23
err21
PREAI
errArmstrong, J. A.; Chakravarty, C.; Ballone, P.
err分享
err收藏
Ab initio simulations of thermal decomposition and of electron transfer reactions in room temperature ionic liquids
errFARADAY DISCUSSIONS
IF3.1
err2012-01-01
err15
PREAI
errBallone, Pietro; Cortes-Huerto, Robinson
err分享
err收藏
Large-scale density functional calculations of the surface properties of the Wigner crystal
errPHYSICAL REVIEW B
IF3.7
err2010-05-12
err3
errOAAI
errCortes-Huerto, R.; Ballone, P.
err分享
err收藏
Thermodynamic properties and atomistic structure of the dry amorphous silica surface from a reactive force field model
errPHYSICAL REVIEW B
IF3.7
err2010-04-16
err17
errOAAI
errCabriolu, Raffaela; Ballone, Pietro
err分享
err收藏
Spontaneous spin polarization in geometrically constricted metal nanowires
errPHYSICAL REVIEW B
IF3.7
err2009-12-29
err2
PREAI
errCortes-Huerto, R.; Ballone, P.
err分享
err收藏
Structural motifs of cholesterol nanoparticles
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-07-21
err9
PREAI
errCromie, S. R. T.; Ballone, P.
err分享
err收藏
Spontaneous spin polarization and electron localization in constrained geometries: The Wigner transition in nanowires
errPHYSICAL REVIEW B
IF3.7
err2008-06-12
err12
PREAI
errHughes, D.; Ballone, P.
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
J
Joachim Maier
H 指数: 156 · 论文数: 1.2K
M
Michele Parrinello
H 指数: 155 · 论文数: 924
J
John P. Perdew
H 指数: 113 · 论文数: 553
B
B. N. J. Persson
H 指数: 91 · 论文数: 611
C
CarrollMichael (Christopher Hardacre)
H 指数: 88 · 论文数: 762
查看更多