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中国科学院分子细胞科学卓越创新中心(生物化学与细胞生物学研究所)陈玲玲研究员受邀在Molecular Cell发表环形RNA“观点（Perspective）”综述（图）
陈玲玲 结构 分子
2024/10/4
2024年10月3日，中国科学院分子细胞科学卓越创新中心（生物化学与细胞生物学研究所）陈玲玲研究员受邀在国际学术期刊Molecular Cell上发表了题为“Dynamic conformation: Marching toward circular RNA function and application”的“观点（Perspective）”综述论文。该论文总结了环形RNA的折叠结构如何影响其生...
2017年分子和胶体等离子体合成与应用研讨会（Symposium ED14—Molecular and Colloidal Plasmonics—Synthesis and Applications）
2017年 分子和胶体等离子体合成与应用 研讨会
2017/1/12
Progress directed toward the application of noble metal nanostructures is reliant on the establishment of chemical, electrical, and optical response to meet the demands of specific applications. Synth...
Electronic structure of solid nitromethane:Effects of high pressure and molecular vacancies
Electronic structure solid nitromethane high pressure and molecular vacancies
2015/10/16
The combined effect of pressure and molecular vacancies on the atomic structure and electronic properties of solid nitromethane, a prototypical energetic material, is studied at zero temperature.The s...
Hole digging in ensembles of tunneling molecular magnets
Quantum tunneling magnetic molecules monte carlo simulation tunnel lorentz line shape crystal
2014/12/20
The nuclear spin-mediated quantum relaxation of ensembles of tunneling magnetic molecules causes a “hole” to appear in the distribution of internal fields in the system. The form of this hole and its ...
Reply to “Comment on ‘Hole digging in ensembles of tunneling molecular magnets’ ”
Bias magnetization the molecular rotation the monte carlo simulation magnetization relaxation lattice
2014/12/20
Our work has argued for a particular scaling form governing the distribution M(ξ,t) of magnetization over bias ξ, for a system of dipolar-interacting molecular spins. This form, which was found in Mon...
Molecular-dynamics Simulations of Stacking-fault-induced Dislocation Annihilation in Pre-strained Ultrathin Single-crystalline Copper Films
Molecular dynamics dynamic deformation metal structure
2014/12/19
We report results of large-scale molecular-dynamics (MD) simulations of dynamic deformation under biaxial tensile strain of pre-strained single-crystalline nanometerscale- thick face-centered cubic (f...
Charged graphene gives DNA a stage to perform molecular gymnastics（图）
DNA molecular gymnastics
2014/10/10
CHAMPAIGN, Ill. — When Illinois researchers set out to investigate a method to control how DNA moves through a tiny sequencing device, they did not know they were about to witness a display of molecul...
The XXII Europhysics Conference on Atomic and Molecular Physics of Ionized Gases (ESCAMPIG)
The XXII Europhysics Conference on Atomic Molecular Physics of Ionized Gases ESCAMPIG
2013/10/30
The ESCAMPIG (Europhysics Conference on Atomic and Molecular Physics of Ionized Gases) is an international biennial conference of the EPS (European Physical Society). The conference topics comprise ba...
A molecular simulation analysis of producing monatomic carbon chains by stretching ultranarrow graphene nanoribbons
molecular simulation analysis monatomic carbon chains ultranarrow graphene nanoribbons Computational Physics
2012/4/9
Atomistic simulations were utilized to develop fundamental insights regarding the elongation process starting from ultranarrow graphene nanoribbons (GNRs) and resulting in monatomic carbon chains (MAC...
On the divergence of time-dependent perturbation theory applied to laser-induced molecular transitions: Analytical calculations (1)
time-dependent perturbation theory laser-induced molecular transitions Analytical calculations Mathematical Physics
2012/4/3
Shaped laser pulses are a powerful tool to induce population transfer between electronic molecular states, and time-dependent perturbation theory is suitable for a description of such a transfer in we...
Observation of a rotational transition in trapped and sympathetically cooled molecular ions
Observation rotational transition trapped sympathetically cooled molecular ions
2012/2/25
We demonstrate rotational excitation of molecular ions that are sympathetically cooled by laser-cooled atomic ions to a temperature as low as ca. 10 mK. The molecular hydrogen ions HD+ and the fundame...
Hypervelocity Impact of the Icy Droplet on Al Shell at Nanoscale: A Molecular Dynamics Probe
hypervelocity impact molecular dynamics debris cloud icy droplet
2011/10/30
Large-scale molecular dynamics (MD) simulations are conducted to investigate the hypervelocity impact of the icy droplet on spacecraft Al shell at the atom ic level. The velocity of the droplet is se...
Generating Molecular Rovibrational Coherence by Two-Photon Femtosecond Photoassociation of Thermally Hot Atoms
Generating Molecular Rovibrational Two-Photon Femtosecond Photoassociation Thermally Hot Atoms
2011/7/24
Abstract: The formation of diatomic molecules with rotational and vibrational coherence is demonstrated experimentally in free-to-bound two-photon femtosecond photoassociation of hot atoms. In a therm...
$Z_b(10610)^\pm$ and $Z_b(10650)^\pm$ as the $B^*\bar{B}$ and $B^*\bar{B}^{*}$ molecular states
$Z_b(10610)^\pm$ $Z_b(10650)^\pm$
2011/7/21
In the framework of the one-boson-exchange model, we have studied the interaction of the $B^*\bar{B}$ and $B^*\bar{B}^{*}$ system.
Theoretical support for the $π(1300)$ and the recently claimed $f_0(1790)$ as molecular resonances
2011/7/20
A study of three-pseudoscalar $\pi K \bar{K}$ and $\pi \pi \eta$ coupled system is made by solving the Faddeev equations within an approach based on unitary chiral dynamics.