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W

Wolfgang Paul

martin luther university halle wittenberg

63H指数
416论文数
1.5W被引数
收录论文 61
发表时间
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Computational Study of the Dimerization of the Parathyroid Hormone甲状旁腺激素二聚化的计算研究
errJOURNAL OF PHYSICAL CHEMISTRY B
IF2.9
err2025-11-01
err0
PREAI
errSommerfeld, C.; Paul, W.
err分享
err收藏
Organized stress for robust scale-up of intensified production process with fed-batch seed bioreactor使用补料分批种子生物反应器对强化生产过程进行稳健放大的有组织压力
errBIOTECHNOLOGY AND BIOENGINEERING
IF3.6
err2023-04-07
err4
errOAAI
errBen Yahia, Bassem; Piednoir, Antoine; Dahomais, Thomas; Eggermont, Stefanie; Paul, Wolfgang
err分享
err收藏
Aggregation and crystallization of small alkanes
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-03-06
err1
PREAI
errShakirov, Timur; Paul, Wolfgang
err分享
err收藏
Structure and dynamics of a 1,4-polybutadiene melt in an alumina nanopore: A molecular dynamics simulation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-09-27
err3
PREAI
errTannoury, L.; Solar, M.; Paul, W.
err分享
err收藏
Role of torsional potential in chain conformation, thermodynamics, and glass formation of simulated polybutadiene melts
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-06-17
err9
errOAAI
errDemydiuk, F.; Solar, M.; Meyer, H.; Benzerara, O.; Paul, W.; Baschnagel, J.
err分享
err收藏
Additional Entanglement Effect Imposed by Small Sized Ring Aggregates in Supramolecular Polymer Melts: Molecular Dynamics Simulation Study
errMACROMOLECULES
IF5.2
err2020-02-26
err1
PREAI
errLee, Eunsang; Paul, Wolfgang
err分享
err收藏
Folded alkane chains and the emergence of the lamellar crystal
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-02-27
err10
PREAI
errShakirov, T.; Paul, W.
err分享
err收藏
Thermodynamics of single polyethylene and polybutylene glycols with hydrogen-bonding ends: A transition from looped to open conformations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-02-28
err9
PREAI
errLee, Eunsang; Paul, Wolfgang
err分享
err收藏
Intracrystalline Jump Motion in Poly(ethylene oxide) Lamellae of Variable Thickness: A Comparison of NMR Methods
errMACROMOLECULES
IF5.2
err2017-05-12
err27
errOAAI
errKurz, Ricardo; Achilles, Anja; Chen, Wei; Schaefer, Mareen; Seidlitz, Anne; Golitsyn, Yury; Kressler, Joerg; Paul, Wolfgang; Hempel, Guenter; Miyoshi, Toshikazu; Thurn-Albrecht, Thomas; Saalwaechter, Kay
err分享
err收藏
Relaxation processes and glass transition of confined polymer melts: A molecular dynamics simulation of 1,4-polybutadiene between graphite walls
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-02-15
err38
PREAI
errSolar, M.; Binder, K.; Paul, W.
err分享
err收藏
On the polymer physics origins of protein folding thermodynamics
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-11-04
err15
PREAI
errTaylor, Mark P.; Paul, Wolfgang; Binder, Kurt
err分享
err收藏
A Hybrid Approach Identifies Metabolic Signatures of High-Producers for Chinese Hamster Ovary Clone Selection and Process Optimization
errBIOTECHNOLOGY AND BIOENGINEERING
IF3.6
err2016-07-19
err17
PREAI
errPopp, Oliver; Mueller, Dirk; Didzus, Katharina; Paul, Wolfgang; Lipsmeier, Florian; Kirchner, Florian; Niklas, Jens; Mauch, Klaus; Beaucamp, Nicola
err分享
err收藏
Diagram of states and morphologies of flexible-semiflexible copolymer chains: A Monte Carlo simulation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-06-24
err6
PREAI
errZablotskiy, Sergey V.; Martemyanova, Julia A.; Ivanov, Viktor A.; Paul, Wolfgang
err分享
err收藏
Stochastic approximation Monte Carlo and Wang-Landau Monte Carlo applied to a continuum polymer model随机逼近Monte Carlo和wang-landau Monte Carlo应用于连续体聚合物模型
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2015-01-01
err14
PREAI
errWerlich, B.; Shakirov, T.; Taylor, M. P.; Paul, W.
err分享
err收藏
Temperature dependent micro-rheology of a glass-forming polymer melt studied by molecular dynamics simulation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-09-26
err3
PREAI
errKuhnhold, A.; Paul, W.
err分享
err收藏
Conformational Properties of Semiflexible Chains at Nematic Ordering Transitions in Thin Films: A Monte Carlo Simulation
errMACROMOLECULES
IF5.2
err2014-01-27
err34
PREAI
errIvanov, Victor A.; Rodionova, Alexandra S.; Martemyanova, Julia A.; Stukan, Mikhail R.; Mueller, Marcus; Paul, Wolfgang; Binder, Kurt
err分享
err收藏
Pulling Single Adsorbed Bottle-Brush Polymers off a Flat Surface: A Monte Carlo Simulation
errMACROMOLECULES
IF5.2
err2013-12-17
err6
PREAI
errHsu, Hsiao-Ping; Paul, Wolfgang; Binder, Kurt
err分享
err收藏
Wall-induced orientational order in athermal semidilute solutions of semiflexible polymers: Monte Carlo simulations of a lattice model
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-06-18
err29
PREAI
errIvanov, V. A.; Rodionova, A. S.; Martemyanova, J. A.; Stukan, M. R.; Mueller, M.; Paul, W.; Binder, K.
err分享
err收藏
Computer simulation of bottle-brush polymers with flexible backbone: Good solvent versus theta solvent conditions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-10-31
err86
errOAAI
errTheodorakis, Panagiotis E.; Hsu, Hsiao-Ping; Paul, Wolfgang; Binder, Kurt
err分享
err收藏
A fast Monte Carlo algorithm for studying bottle-brush polymers研究瓶刷聚合物的快速蒙特卡洛算法
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2011-10-01
err10
PREAI
errHsu, Hsiao-Ping; Paul, Wolfgang
err分享
err收藏

研究方向

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M
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