Related Experiment Video

Updated: Jun 24, 2025

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
12:11

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry

Published on: April 8, 2020

8.2K

Computational Modeling: Up-to-Date Approaches and Cutting-Edge Applications from Clusters, Nanostructures to Bulk

Rita Prosmiti1, Tomás González-Lezana1

  • 1Instituto de Fìsica Fundamental, IFF-CSIC, Serrano 123, 28006, Madrid, Spain.

Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|June 5, 2024
PubMed

Abstract:

The contributions in this special theme collection, in honor to Prof. P. Villarreal, cover a broad variety of computational methodologies and experimental techniques, containing studies on gas phase, clusters and condensed phase systems.

More Related Videos

Scalable Nanohelices for Predictive Studies and Enhanced 3D Visualization
08:03

Scalable Nanohelices for Predictive Studies and Enhanced 3D Visualization

Published on: November 12, 2014

10.5K
Probing C84-embedded Si Substrate Using Scanning Probe Microscopy and Molecular Dynamics
13:58

Probing C84-embedded Si Substrate Using Scanning Probe Microscopy and Molecular Dynamics

Published on: September 28, 2016

11.8K

Related Experiment Videos

Last Updated: Jun 24, 2025

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
12:11

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry

Published on: April 8, 2020

8.2K
Scalable Nanohelices for Predictive Studies and Enhanced 3D Visualization
08:03

Scalable Nanohelices for Predictive Studies and Enhanced 3D Visualization

Published on: November 12, 2014

10.5K
Probing C84-embedded Si Substrate Using Scanning Probe Microscopy and Molecular Dynamics
13:58

Probing C84-embedded Si Substrate Using Scanning Probe Microscopy and Molecular Dynamics

Published on: September 28, 2016

11.8K

Related Concept Videos

Mechanistic Models: Compartment Models in Algorithms for Numerical Problem Solving01:29

Mechanistic Models: Compartment Models in Algorithms for Numerical Problem Solving

48
Mechanistic models play a crucial role in algorithms for numerical problem-solving, particularly in nonlinear mixed effects modeling (NMEM). These models aim to minimize specific objective functions by evaluating various parameter estimates, leading to the development of systematic algorithms. In some cases, linearization techniques approximate the model using linear equations.
In individual population analyses, different algorithms are employed, such as Cauchy's method, which uses a...
48
Molecular Models02:00

Molecular Models

38.2K
Physical models representing molecular architectures of chemical compounds play essential roles in understanding chemistry. The use of molecular models makes it easier to visualize the structures and shapes of atoms and molecules.
38.2K
Mechanistic Models: Compartment Models in Individual and Population Analysis01:23

Mechanistic Models: Compartment Models in Individual and Population Analysis

37
Mechanistic models are utilized in individual analysis using single-source data, but imperfections arise due to data collection errors, preventing perfect prediction of observed data. The mathematical equation involves known values (Xi), observed concentrations (Ci), measurement errors (εi), model parameters (ϕj), and the related function (ƒi) for i number of values. Different least-squares metrics quantify differences between predicted and observed values. The ordinary least...
37

Articles linked to this work by shared authors, journal, and citation graph.

Quantum vibrational study of the proton-bound [Ar-H-He]+ mixed noble-gas dimer.

RSC advances·2026

Proton-driven many-body interactions and structural organization in He n H+ clusters.

RSC advances·2026

The destruction of 3HeT+ in collisions with tritium: a dynamical study.

Physical chemistry chemical physics : PCCP·2026

Quantum microsolvation and size-resolved energetics of He-solvated H2+ and D2+ cations.

Physical chemistry chemical physics : PCCP·2026

Rate constants for a reactive system of astrophysical interest: a statistical study of CH2.

Physical chemistry chemical physics : PCCP·2026

Time-resolved solvation dynamics of Li+, Na+ and K+ ions in liquid helium nanodroplets.

Physical chemistry chemical physics : PCCP·2025

Effect of Charge Transfer and Solvation on X-Ray Absorption Near-Edge Spectra in Microsolvated Environment.

Chemphyschem : a European journal of chemical physics and physical chemistry·2026

Comparing Homodimer and Homotrimer Noncovalent Complexes Involving Coinage Metals: A Theoretical Perspective.

Chemphyschem : a European journal of chemical physics and physical chemistry·2026

The Electrolytic Water Performances of CuNi Alloy Foil Under the Surface Acoustic Waves.

Chemphyschem : a European journal of chemical physics and physical chemistry·2026

Observation and Origin of Vertical Segment and Its Transition to Stable Slant Wire Formation via Metal-Mesh-Assisted Chemical Etching.

Chemphyschem : a European journal of chemical physics and physical chemistry·2026

Structural and Spectroscopic Evidence of Hydrogen Bonded Anionic Wires in Protic Ionic Liquids.

Chemphyschem : a European journal of chemical physics and physical chemistry·2026

An Ultrathin Hydroxide Film Governs the Stability and Reactivity of Gold for the Oxygen Evolution Reaction.

Chemphyschem : a European journal of chemical physics and physical chemistry·2026

DFT-based computational screening of the ability of C60-based nanostructures to adsorb the diethylcyclidine drug.

Journal of molecular graphics & modelling·2026

Causality-integrated graph learning for multi-endpoint toxicity prediction.

Proceedings of the National Academy of Sciences of the United States of America·2026

Changes in statin therapy eligibility under the 2026 versus 2018 dyslipidemia guidelines.

American journal of preventive cardiology·2026

CRANBERRY: A Coarse-grained RNA Model with Sugar Puckering and Noncanonical Base Pairing.

bioRxiv : the preprint server for biology·2026

defermi: A tool for computing and visualizing point-defect equilibria, bridging computational and experimental users.

The Journal of chemical physics·2026

PSA-GUI: A Windows-Based Graphical User Interface for the Projected Superposition Approximation Collision Cross-Section Calculation.

Journal of mass spectrometry : JMS·2026
See all related articles
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies
Jove
Visualize
Contact Us