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Yin WANG
Yin WANG
University of Innsbruck
Verified email at uibk.ac.at
Title
Cited by
Cited by
Year
DPPC-cholesterol phase diagram using coarse-grained Molecular Dynamics simulations
Y Wang, P Gkeka, JE Fuchs, KR Liedl, Z Cournia
Biochimica et Biophysica Acta (BBA)-Biomembranes 1858 (11), 2846-2857, 2016
1382016
Coil–Globule Transition Thermodynamics of Poly(N-isopropylacrylamide)
M Podewitz, Y Wang, PK Quoika, JR Loeffler, M Schauperl, KR Liedl
The Journal of Physical Chemistry B 123 (41), 8838-8847, 2019
662019
Phase diagram of a stratum corneum lipid mixture
M Podewitz, Y Wang, P Gkeka, S von Grafenstein, KR Liedl, Z Cournia
The Journal of Physical Chemistry B 122 (46), 10505-10521, 2018
222018
Thermosensitive hydration of four acrylamide-based polymers in coil and globule conformations
PK Quoika, M Podewitz, Y Wang, AS Kamenik, JR Loeffler, KR Liedl
The Journal of Physical Chemistry B 124 (43), 9745-9756, 2020
142020
Exploration of the binding of curcumin analogues to human P450 2C9 based on docking and molecular dynamics simulation
R Shi, Y Wang, X Zhu, X Lu
Journal of molecular modeling 18, 2599-2611, 2012
82012
Some insight into stability of amorphous poly (ethylene glycol) dimethyl ether polymers based on molecular dynamics simulations
J Wang, Y Wang, X Zhu, X Lu
The Journal of Physical Chemistry Letters 4 (10), 1718-1722, 2013
52013
The melting and freezing of KI nanoparticles confined within zigzag single-walled carbon nanotubes based on molecular dynamics simulations
Y Wang, J Shao, X Zhu
Computational and Theoretical Chemistry 983, 38-44, 2012
32012
纳米粒子在具有温度梯度的碳纳米管上运动模式的研究
王金剑， 王寅， 朱小蕾
南京师大学报 (自然科学版) 35 (3), 68-73, 2012
22012
新设计的 α-低聚呋喃-碱金属配合物的第一超极化率的理论研究
顾景阳， 史荣卫， 江丽芝， 王寅， 朱小蕾
南京师大学报: 自然科学版 34 (3), 84-89, 2011
2011
新设计的碳纳米锥-碱金属配合物的第一超极化率的理论研究
顾景阳， 江丽芝， 王寅， 朱小蕾
南京师大学报 (自然科学版) 34 (4), 72-76, 2011
2011
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