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B
Benjamin Stamm
university stuttgart
27
H指数
174
论文数
3.4K
被引数
0
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47
发表时间
发表时间
IF
被引数
Parallel athermal quasistatic deformation stepping of molecular systems
分子系统的并行无热准静态变形步进
Journal of Computational Physics
IF
3.8
2026-09-24
0
OA
AI
Maximilian Reihn; Franz Bamer; Benjamin Stamm
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TRACE ESTIMATES FOR HARMONIC FUNCTIONS ALONG CIRCULAR ARCS WITH APPLICATIONS TO DOMAIN DECOMPOSITION ON OVERLAPPING DISKS
圆弧上调和函数的迹估计及其在重叠圆盘上的区域分解中的应用
SIAM Journal on Mathematical Analysis
IF
1.9
2026-01-01
0
PRE
AI
Corso, Thiago Carvalho; Hassan, Muhammad; Jha, Abhinav; Stamm, Benjamin
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Geometrical fingerprints of shear transformation zones in network glasses
网络玻璃中剪切转变区的几何指纹
Communications Materials
IF
9.6
2025-12-24
0
OA
AI
Franz Bamer; Zhao Wu; Somar Shekh Alshabab; Maximilian Reihn; Benjamin Stamm
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Predicting fracture in disordered network materials using the local intelligent stress threshold indicator
利用局部智能应力阈值指标预测无序网络材料的断裂
Communications Physics
IF
5.8
2025-09-18
0
OA
AI
Bhagyashri Bachhav; Zhao Wu; Bernd Markert; Benjamin Stamm; Michael D. Shields; Michael L. Falk; Franz Bamer
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Multi-center decomposition of molecular densities: A numerical perspective
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2025-02-18
0
PRE
AI
Cheng, Yingxing; Cances, Eric; Ehrlacher, Virginie; Misquitta, Alston J.; Stamm, Benjamin
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Grassmann Extrapolation for Accelerating Geometry Optimization
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2025-02-07
0
PRE
AI
Askarpour, Zahra; Nottoli, Michele; Stamm, Benjamin
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A SCALABLE TWO-LEVEL DOMAIN DECOMPOSITION EIGENSOLVER FOR PERIODIC SCHRO\DINGER EIGENSTATES IN ANISOTROPICALLY EXPANDING DOMAINS\ast
用于各向异性扩展域中周期SCHRO \ DINGER本征态的可扩展两级域分解本征求解器 \ ast
SIAM JOURNAL ON SCIENTIFIC COMPUTING
IF
2.6
2024-10-01
0
PRE
AI
Theisen, Lambert; Stamm, Benjamin
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ddX: Polarizable continuum solvation from small molecules to proteins
WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE
IF
27
2024-07-31
0
OA
AI
Nottoli, Michele; Herbst, Michael F.; Mikhalev, Aleksandr; Jha, Abhinav; Lipparini, Filippo; Stamm, Benjamin
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The significance of multipole interactions for the stability of regular structures composed from charged particles
JOURNAL OF COLLOID AND INTERFACE SCIENCE
IF
9.7
2024-06-01
2
OA
AI
Lindgren, Eric B.; Avis, Holly; Miller, Abigail; Stamm, Benjamin; Besley, Elena; Stace, Anthony J.
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Linear scaling computation of forces for the domain-decomposition linear Poisson-Boltzmann method
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2023-03-08
5
OA
AI
Jha, Abhinav; Nottoli, Michele; Mikhalev, Aleksandr; Quan, Chaoyu; Stamm, Benjamin
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Molecular Mechanics of Disordered Solids
ARCHIVES OF COMPUTATIONAL METHODS IN ENGINEERING
IF
12.1
2023-01-20
5
OA
AI
Bamer, Franz; Ebrahem, Firaz; Markert, Bernd; Stamm, Benjamin
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Linearly scaling computation of ddPCM solvation energy and forces using the fast multipole method
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2022-09-16
4
PRE
AI
Mikhalev, A.; Nottoli, M.; Stamm, B.
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Manipulating Interactions between Dielectric Particles with Electric Fields: A General Electrostatic Many-Body Framework
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2022-09-08
4
OA
AI
Hassan, Muhammad; Williamson, Connor; Baptiste, Joshua; Braun, Stefanie; Stace, Anthony J.; Besley, Elena; Stamm, Benjamin
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Displacement field splitting of defective hexagonal lattices
PHYSICAL REVIEW B
IF
3.7
2022-07-18
2
PRE
AI
Focks, Tobias; Bamer, Franz; Markert, Bernd; Wu, Zhao; Stamm, Benjamin
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Multi-center decomposition of molecular densities: A mathematical perspective
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2022-04-28
5
OA
AI
Benda, Robert; Cances, Eric; Ehrlacher, Virginie; Stamm, Benjamin
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A discontinuous Galerkin method for shock capturing using a mixed high-order and sub-grid low-order approximation space
使用混合的高阶和子网格低阶近似空间进行休克捕获的不连续Galerkin方法
JOURNAL OF COMPUTATIONAL PHYSICS
IF
3.8
2022-01-01
10
OA
AI
Persson, Per-Olof; Stamm, Benjamin
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Data-driven classification of elementary rearrangement events in silica glass
SCRIPTA MATERIALIA
IF
5.6
2021-12-01
4
PRE
AI
Bamer, Franz; Alshabab, Somar Shekh; Paul, Arghadwip; Ebrahem, Firaz; Markert, Bernd; Stamm, Benjamin
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Subdiffusive-Brownian crossover in membrane proteins: a generalized Langevin equation-based approach
BIOPHYSICAL JOURNAL
IF
3.1
2021-11-01
9
OA
AI
Di Cairano, Loris; Stamm, Benjamin; Calandrini, Vania
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Grassmann Extrapolation of Density Matrices for Born-Oppenheimer Molecular Dynamics
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2021-10-08
14
OA
AI
Polack, Etienne; Dusson, Genevieve; Stamm, Benjamin; Lipparini, Filippo
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Gradient flow finite element discretizations with energy-based adaptivity for the Gross-Pitaevskii equation
JOURNAL OF COMPUTATIONAL PHYSICS
IF
3.8
2021-07-01
21
OA
AI
Heid, Pascal; Stamm, Benjamin; Wihler, Thomas P.
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研究方向
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