科言猫
学术研究的AI总结
首页
文献互助
订阅
我的收藏
科研工具
选题分析
论文总结
专利管理
未登录
返回
D
David A. Bonhommeau
cy cergy paris université
14
H指数
61
论文数
599
被引数
0
相关解读
订阅
收录论文
28
发表时间
发表时间
IF
被引数
DynHeMat: A program with phenomenological inclusion of superfluidity in molecular dynamics simulations of helium nanodroplets
DynHeMat:一个在氦纳米液滴分子动力学模拟中包含超流性的程序
Computer Physics Communications
IF
3.4
2026-08-01
0
PRE
AI
Bonhommeau, David A.
分享
收藏
Formation of weakly-bound rare-gas complexes in helium nanodroplets revealed by phenomenological inclusion of superfluidity in classical mechanics
通过在经典力学中现象学地引入超流性揭示氦纳米液滴中弱束缚稀有气体复合物的形成
Chemical Physics Letters
IF
3.1
2026-07-01
1
PRE
AI
Bonhommeau, David A.
分享
收藏
DynHeMat: A program for zero-point averaged dynamics of pure and doped helium nanodroplets
DynHeMat:一个用于纯氦纳米液滴和掺杂氦纳米液滴零点能平均动力学的程序
Computer Physics Communications
IF
3.4
2026-01-09
0
OA
AI
David A. Bonhommeau
分享
收藏
Collision of cesium atoms on helium nanodroplets: Unraveling mechanisms for surface capture at experimental velocities
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2024-11-08
0
PRE
AI
Bonhommeau, David A.
分享
收藏
Collision of rare-gas atoms on helium nanodroplets: Theoretical evidence for an efficient coagulation of heavy rare-gas atoms
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2024-07-25
1
PRE
AI
Fixot, Brendan; Louaas, Elsa; Bonhommeau, David A.
分享
收藏
Capillary Processes in Extraterrestrial Contexts
JOURNAL OF GEOPHYSICAL RESEARCH-PLANETS
IF
4
2024-05-03
3
OA
AI
Cordier, Daniel; Liger-Belair, Gerard; Bonhommeau, David A.; Seon, Thomas; Appere, Thomas; Carrasco, Nathalie
分享
收藏
Clustering, collision, and relaxation dynamics in pure and doped helium nanoclusters: Density- vs particle-based approaches
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2022-07-05
8
OA
AI
Garcia-Alfonso, Ernesto; Barranco, Manuel; Bonhommeau, David A.; Halberstadt, Nadine; Pi, Marti; Calvo, Florent
分享
收藏
Vertical compositional variations of liquid hydrocarbons in Titan's alkanofers
ASTRONOMY & ASTROPHYSICS
IF
5.8
2021-09-10
4
OA
AI
Cordier, Daniel; Bonhommeau, David A.; Vu, Tuan H.; Choukroun, Mathieu; Garcia-Sanchez, Fernando
分享
收藏
Toward In Silico Prediction of CO2 Diffusion in Champagne Wines
ACS OMEGA
IF
4.3
2021-04-20
5
OA
AI
Khaireh, Mohamed Ahmed; Liger-Belair, Gerard; Bonhommeau, David A.
分享
收藏
Unveiling Carbon Dioxide and Ethanol Diffusion in Carbonated Water-Ethanol Mixtures by Molecular Dynamics Simulations
通过分子动力学模拟揭示碳酸水-乙醇混合物中二氧化碳和乙醇的扩散
MOLECULES
IF
4.6
2021-03-19
3
OA
AI
Khaireh, Mohamed Ahmed; Angot, Marie; Cilindre, Clara; Liger-Belair, Gerard; Bonhommeau, David A.
分享
收藏
Fragmentation dynamics of Ar4He1000 upon electron impact ionization: Competition between ion ejection and trapping
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2020-06-16
9
OA
AI
Halberstadt, Nadine; Bonhommeau, David A.
分享
收藏
The Physical Origin of the Venus Low Atmosphere Chemical Gradient
ASTROPHYSICAL JOURNAL
IF
5.4
2019-07-29
9
OA
AI
Cordier, Daniel; Bonhommeau, David A.; Port, Sara; Chevrier, Vincent; Lebonnois, Sebastien; Garcia-Sanchez, Fernando
分享
收藏
Rayleigh limit and fragmentation of multiply charged Lennard-Jones clusters: Can charged clusters provide clues to investigate the stability of electrospray droplets?
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2017-03-30
7
OA
AI
Bonhommeau, David A.
分享
收藏
MCMC2 (version 1.1.2): A Monte Carlo code for multiply charged clusters
MCMC2 (版本1.1.2): 用于多电荷簇的蒙特卡洛代码
COMPUTER PHYSICS COMMUNICATIONS
IF
3.4
2016-10-01
1
OA
AI
Bonhommeau, David A.
分享
收藏
MCMC2 (version 1.1.1): A Monte Carlo code for multiply charged clusters
MCMC2 (版本1.1.1): 用于多电荷簇的蒙特卡洛代码
COMPUTER PHYSICS COMMUNICATIONS
IF
3.4
2015-11-01
1
OA
AI
Bonhommeau, David A.
分享
收藏
MCMC2 (version 1.1): A Monte Carlo code for multiply-charged clusters
MCMC2 (版本1.1): 用于多电荷簇的蒙特卡洛代码
COMPUTER PHYSICS COMMUNICATIONS
IF
3.4
2014-03-01
3
PRE
AI
Bonhommeau, David A.; Lewerenz, Marius; Gaigeot, Marie-Pierre
分享
收藏
MDMC2: A molecular dynamics code for investigating the fragmentation dynamics of multiply charged clusters
COMPUTER PHYSICS COMMUNICATIONS
IF
3.4
2014-02-01
3
PRE
AI
Bonhommeau, David A.; Gaigeot, Marie-Pierre
分享
收藏
MCMC2: A Monte Carlo code for multiply-charged clusters
MCMC2: 用于多电荷簇的蒙特卡洛代码
COMPUTER PHYSICS COMMUNICATIONS
IF
3.4
2013-03-01
9
PRE
AI
Bonhommeau, David A.; Gaigeot, Marie-Pierre
分享
收藏
Charge localization in multiply charged clusters and their electrical properties: Some insights into electrospray droplets
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2012-05-09
11
OA
AI
Bonhommeau, David A.; Spezia, Riccardo; Gaigeot, Marie-Pierre
分享
收藏
Coupled-surface investigation of the photodissociation of NH3((A)over-tilde): Effect of exciting the symmetric and antisymmetric stretching modes
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2009-06-16
38
OA
AI
Bonhommeau, David; Valero, Rosendo; Truhlar, Donald G.; Jasper, Ahren W.
分享
收藏
研究方向
暂时未获取到该数据
合作学者
合作期刊
D
Donald G. Truhlar
H 指数: 187 · 论文数: 1.9K
A
Ahren W. Jasper
H 指数: 46 · 论文数: 171
F
F. Calvo
H 指数: 42 · 论文数: 340
M
Marie‐Pierre Gaigeot
H 指数: 40 · 论文数: 192
V
V. F. Chevrier
H 指数: 39 · 论文数: 444
查看更多