Results 91 to 100 of about 34,460 (284)

THE ωρπ COUPLING IN THE VMD MODEL REVISITED [PDF]

open access: yesInternational Journal of Modern Physics A, 2012
We determine the value of the ω-ρ-π mesons coupling (gωρπ), in the context of the vector meson dominance model, from radiative decays, the ω→3π decay width and the e+e-→3π cross-section. For the last two observables we consider the effect of either a heavier resonance (ρ′(1450)) or a contact term.
D. GARCÍA GUDIÑO, G. TOLEDO SÁNCHEZ
openaire   +1 more source

Effect of water immersion on multi- and mono-metallic VMD

open access: yes, 2018
© 2017 Elsevier B.V. The use of vacuum metal deposition (VMD) for fingermark detection has been known for almost 40 years. The technique is applicable on a wide variety of substrates and on wetted items.
Steiner, Romain   +5 more
core   +1 more source

Structure flowchart of the parallel VMD-OS-QR-ELM.

open access: yes, 2022
Structure flowchart of the parallel VMD-OS-QR-ELM.
Xue Mei Liu (11914266)   +3 more
core   +1 more source

Toward Material‐Specific Peptides From in Silico Guided Peptide Engineering to Target PET in the Presence of PS

open access: yesAdvanced Science, EarlyView.
This work presents a computational–experimental strategy to engineer material‐binding peptides toward polymer specificity. Molecular dynamics simulations identified residues driving polystyrene binding, enabling targeted substitutions that greatly reduced polystyrene affinity while preserving PET binding.
Julian Luka   +3 more
wiley   +1 more source

A customised 1D-CNN for recognition of freezing of gait in Parkinson’s disease using multivariate decomposition techniques

open access: yesOpen Computer Science
The freezing of gait (FoG) presents a sudden challenge in sustaining movement which becomes a common gait issue in people with later stages of Parkinson’s disease (PD). FoG often results in falls that reduces the individual’s impact on life.
Rajendran Nancy   +4 more
doaj   +1 more source

A VMD Plugin for NAMD Simulations on Amazon EC2

open access: yesProcedia Computer Science, 2012
AbstractVMD and NAMD are two major molecular dynamics simulation software packages, which can work together for mining structural information of bio-molecules. Carrying out such molecular dynamics simulations can help researchers to understand the roles and functions of various bio-molecules in life science research.
Adam Kai Leung Wong   +1 more
openaire   +2 more sources

jvermaas/vmd-tprreader: GROMACS 2023

open access: yes, 2023
This is the version that works with GROMACS 2023, which added some new "features" for me to reverse ...
liuyujie714, Josh Vermaas
core   +1 more source

Programmed Interfacial Phase Separation for Spatiotemporal Fungicide Delivery via Tunable Micro/Nano Architectures

open access: yesAdvanced Science, EarlyView.
ABSTRACT Translating dynamic liquid‐liquid phase separation into robust solid‐state architectures remains a challenge in materials engineering. Here, we report a composition‐driven interfacial assembly strategy that couples supramolecular coacervation with metal‐phenolic coordination to engineer tunable fungicide carriers.
Rui Zhang   +7 more
wiley   +1 more source

jvermaas/vmd-tprreader: GROMACS 2021

open access: yes, 2021
State of the repository that can read GROMACS 2021 tpr ...
liuyujie714, Josh Vermaas
core   +1 more source

An Injectable Metal‐Drug Supramolecular Condensate Enables Radiosensitization and Systemic Antitumor Immunity for Post‐Surgical Osteosarcoma Therapy

open access: yesAdvanced Science, EarlyView.
This work designed an injectable metal‐drug supramolecular condensate formed from hafnium ions and alendronate (Hf‐ALN) and loaded with the COX‐2 inhibitor celecoxib (CXB) for synergistic radioimmunotherapy of postoperative osteosarcoma. Mechanistically, upon X‐ray irradiation, Hf enhances radiation energy deposition, ROS generation, and DNA damage ...
Tianhua Xiao   +12 more
wiley   +1 more source

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