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1,670 results for “FORCE”
Forced Oscillations On The Orocopia Schist Under Saturated Conditions (Effective Stress 2 MPa) (2)
<p>Forced Oscillations on Orocopia Schist under Saturated Conditions (Effective Stress 2 MPa)</p> <p>Test #200<br> Type of Experiment: Forced Oscillations</p> <p>Sample: Orocopia Schist (#4)</p> <p>Experimental Conditions: </p> <ul> <li>Confining pressure: 10 MPa</li> <li>Pore Pressure: 8 MPa</li> <li>Seating Differential Stress: 10 MPa</li> <li>Amplitude of oscillating Stress: 1 MPa (Peak-to-peak)</li> <li>LVDTs: 2 high-resolution axial LVDTs but 4 radial LVDTs (no high-resolution)</li> </ul> <p>More details are in the Excel file, including the initial processing of the data before calibration and a list of experiments.</p>
Forced Oscillations On Aluminum (2)
<p>Test #198<br> Type of Experiment: Forced Oscillations</p> <p>Sample: Aluminum (#1)</p> <p>Experimental Conditions: </p> <ul> <li>Confining pressure: 10 MPa</li> <li>Pore Pressure: 0 MPa</li> <li>Seating Differential Stress: 10 MPa</li> <li>Amplitude of oscillating Stress: 1.0 MPa (Peak-to-peak)</li> <li>LVDTs: 2 high-resolution axial LVDTs and 4 radial LVDTs (no high resolution)</li> </ul> <p>More details are in the Excel file, including the initial processing of the data before calibration and a list of experiments.</p>
Pure POPE membrane simulations with the AMOEBA force field at 310K (OpenMM)
<p>MD simulation data of a pure POPE membrane with the AMOEBA force field generated with the OpenMM simulation engine at 310K.</p> <p>Parameters from https://doi.org/10.1080/00268976.2018.1436201</p>
MD Simulation data for a pure DOPC bilayer (1000 mM CaCl2) with AMOEBA force field + OpenMM
<p>MD simulation data for the DOPC bilayer + 1000 mM CaCl2 with the AMOEBA-based force field developed by Li (<a href="https://doi.org/10.1080/00268976.2018.1436201">https://doi.org/10.1080/00268976.2018.1436201</a>).</p> <p>The simulation contains 72 DOPC lipids, 36 CaCl2 ions, and 2880 water molecules. The trajectory is 218,41 ns long (21841 frames with 10 ps saving frequency).</p> <p><strong>It has been discovered that (https://github.com/NMRLipids/Databank/issues/2#issuecomment-1357871243) the previously uploaded trajectory did not have the correct timestamp: the timestep between two consecutive simulation frames was not correctly embedded into the trajectory information. Therefore, with the latest version we are uploading the "unwrapped_all_fixed_dt.xtc" which has the correct timestamp. The frame saving frequency in this trajectory is 10 ps. </strong></p> <p><strong>This new update should not invalidate any previous calculations that did not explicitly read the timestamp information from the trajectory.</strong></p> <p><strong>This simulation consists of 12 sub-trajectories, each of which starts from the last frame of the previous one. These trajectories (originally in dcd format) were concatenated and saved in xtc format with MDAnalysis.</strong></p> <p> </p>
MD Simulation data for a pure DOPC bilayer (450 mM NaCl) with AMOEBA force field + OpenMM
<p>MD simulation data for the DOPC bilayer + 450 mM NaCl with the AMOEBA-based force field developed by Li (<a href="https://doi.org/10.1080/00268976.2018.1436201">https://doi.org/10.1080/00268976.2018.1436201</a>).</p> <p>The simulation contains 72 DOPC lipids, 17 NaCl ions, and 2880 water molecules. The trajectory is 218,41 ns long (21841 frames with 10 ps saving frequency).</p> <p><strong>It has been discovered that (https://github.com/NMRLipids/Databank/issues/2#issuecomment-1357871243) the previously uploaded trajectory did not have the correct timestamp: the timestep between two consecutive simulation frames was not correctly embedded into the trajectory information. Therefore, with the latest version we are uploading the "unwrapped_all_fixed_dt.xtc" which has the correct timestamp. The frame saving frequency in this trajectory is 10 ps. </strong></p> <p><strong>This new update should not invalidate any previous calculations that did not explicitly read the timestamp information from the trajectory.</strong></p> <p><strong>This simulation consists of 12 sub-trajectories, each of which starts from the last frame of the previous one. These trajectories (originally in dcd format) were concatenated and saved in xtc format with MDAnalysis.</strong></p> <p> </p>
MD Simulation data for a pure DOPC bilayer (450 mM CaCl2) with AMOEBA force field + OpenMM
<p>MD simulation data for the DOPC bilayer + 450 mM CaCl2 with the AMOEBA-based force field developed by Li (<a href="https://doi.org/10.1080/00268976.2018.1436201">https://doi.org/10.1080/00268976.2018.1436201</a>).</p> <p>The simulation contains 72 DOPC lipids, 16 CaCl2 ions, and 2880 water molecules. The trajectory is 218,41 ns long (21841 frames with 10 ps saving frequency).</p> <p><strong>It has been discovered that (https://github.com/NMRLipids/Databank/issues/2#issuecomment-1357871243) the previously uploaded trajectory did not have the correct timestamp: the timestep between two consecutive simulation frames was not correctly embedded into the trajectory information. Therefore, with the latest version we are uploading the "unwrapped_all_fixed_dt.xtc" which has the correct timestamp. The frame saving frequency in this trajectory is 10 ps. </strong></p> <p><strong>This new update should not invalidate any previous calculations that did not explicitly read the timestamp information from the trajectory.</strong></p> <p><strong>This simulation consists of 12 sub-trajectories, each of which starts from the last frame of the previous one. These trajectories (originally in dcd format) were concatenated and saved in xtc format with MDAnalysis.</strong></p> <p> </p>
Pure POPC membrane simulations with the CHARMM-Drude force field (OpenMM 7.5.0)
<p>MD simulation data of a pure POPC membrane with the CHARMM-Drude force field.</p> <p>All the input parameters are available in the *inp file.</p> <p>Total simulation duration is 500 ns. First 100 ns is discarded as equilibration. This data set contains 400 ns data with 40000 frames (saving frequency is 10 ps).</p> <p>In total, 64 POPC lipids in each leaflet, 6400 SWM4-NPD water molecules.</p> <p><strong>It has been discovered that (https://github.com/NMRLipids/Databank/issues/2#issuecomment-1357871243) the wrapped_full.dcd trajectory did not have the correct timestamp: the timestep between two consecutive simulation frames was not correctly embedded into the trajectory information. Therefore, with the latest version we are uploading the "wrapped_full.xtc" which has the correct timestamp. The frame saving frequency in this trajectory is 10 ps. The correction to the timestamp was done via MDAnalysis.</strong></p> <p><strong>This new update should not invalidate any previous calculations that did not explicitly read the timestamp information from the trajectory.</strong></p> <p> </p>
MD Simulation data for a pure DOPC bilayer (1000 mM NaCl) with AMOEBA force field + OpenMM
<p>MD simulation data for the DOPC bilayer + 1000 mM NaCl with the AMOEBA-based force field developed by Li (<a href="https://doi.org/10.1080/00268976.2018.1436201">https://doi.org/10.1080/00268976.2018.1436201</a>).</p> <p>The simulation contains 72 DOPC lipids, 35 NaCl ions, and 2880 water molecules. The trajectory is 201,61 ns long (20161 frames with 10 ps saving frequency).</p> <p><strong>It has been discovered that (https://github.com/NMRLipids/Databank/issues/2#issuecomment-1357871243) the previously uploaded trajectory did not have the correct timestamp: the timestep between two consecutive simulation frames was not correctly embedded into the trajectory information. Therefore, with the latest version we are uploading the "unwrapped_all_fixed_dt.xtc" which has the correct timestamp. The frame saving frequency in this trajectory is 10 ps. </strong></p> <p><strong>This new update should not invalidate any previous calculations that did not explicitly read the timestamp information from the trajectory.</strong></p> <p><strong>This simulation consists of 12 sub-trajectories, each of which starts from the last frame of the previous one. These trajectories (originally in dcd format) were concatenated and saved in xtc format with MDAnalysis.</strong></p>
Data for paper 'Machine Learning Force Fields for Molecular Liquids: Ethylene Carbonate / Ethyl Methyl Carbonate Binary Solvent'
<p>This data is supplied in conjunction with the paper:</p> <p>Magdău, I. B., Arismendi-Arrieta, D. J., Smith, H. E., Grey, C. P., Hermansson, K., and Csányi, G. NPJ Computational Materials, accepted. (2023). "Machine Learning Force Field for Molecular Liquids: Ethylene Carbonate / Ethyl Methyl Carbonate Binary Solvent."</p> <p>The archive contains the final EC:EMC training data and test sets (Volume Scans, Intra/Inter splits), final GAP potential and the MD trajectories described in the paper.</p> <p>The data is accompanied by a Jupyter Notebook: HowTo.ipynb (also compiled as *.pdf and *.html) which explains in detail the structure of the data and how to interact with it. The Notebook also demonstrates how to create volume scans, intra/inter splits and analyze configurations and MD trajectories.</p>
Dataset and Software for High-resolution mantle flow models reveal importance of plate boundary geometry and slab pull forces on generating tectonic plate motions
<p>This repository contains the plugin and dataset used to setup models in the manuscript: "High-resolution mantle flow models reveal importance of plate boundary geometry and slab pull forces on generating tectonic plate motions". It also includes the corresponding versions of the geodynamics software ASPECT and Worldbuilder which were used to develop the models in the paper.</p> <p>The material model plugin used in our models is in the "plugins" folder. The "models" folder contains the reference input parameter file described in the paper. All other model configurations shown in the paper can be obtained by modifying this parameter file. The input files used to set up the models are in the respective folder. Additionally, the Jupyter notebook used to compute residuals of our models is provided in the "scripts" folder.</p>
A platform for dissecting force sensitivity and multivalency in actin networks
<p>These data support the main figures in our publication "<strong>A platform for dissecting force sensitivity and multivalency in actin networks</strong>". Unzip for a README file explaining data. See DOI 8280378 for supplemental figure data. BioRxiv: https://www.biorxiv.org/content/10.1101/2023.08.15.553463v1</p>
La Force
Oeuvre originale en 1/2 grandeur, de Raoul Lamourdedieu (1877-1953) réalisée en plâtre. Reprise par Alexandre Sanchez à la demande du conseil municipal de Mont de Marsan (Landes-France) en 1991 sous forme de sculpture momumentale en résine teintée de 150 cm de hauteur (sans le socle) et placée sur la place Stanislas Baron, à l'entrée des arênes de Mont de Marsan. Source: Objaverse 1.0 / Sketchfab
SNIF (Sniff Nasal Inspiratory Force) Reference Values Of Mediterranean Population
ClinicalTrials.gov study NCT01886339. IPD Sharing: UNDECIDED. Countries: 1. Publications: 0.
Tidal Volume Adjustment According to Forced Vital Capacity Versus Predicted Body Weight in Thoracic Surgery Patients
ClinicalTrials.gov study NCT06608602. IPD Sharing: UNDECIDED. Countries: 1. Publications: 0.
The Impact of Force Feedback in the dV5 Robotic Surgical System on Learning Curve and Safety in Robot-Assisted Radical Prostatectomy - A Prospective, Single-Center, Investigator-Initiated Clinical Tri
ClinicalTrials.gov study NCT07247175. IPD Sharing: UNDECIDED. Countries: 0. Publications: 0.
Analysis of Occlusal Force Distribution in Digital and Conventional Occlusal Splint
ClinicalTrials.gov study NCT06652217. IPD Sharing: NO. Countries: 0. Publications: 0.
Reversal of Battle-Related Aging (ROBRA) in a Special Operations Forces Cohort
ClinicalTrials.gov study NCT05855876. IPD Sharing: Not stated. Countries: 1. Publications: 0.
Effectiveness of Two Skeletally Anchored Force Mechanics for Skeletal Class II Correction in Growing Patients
ClinicalTrials.gov study NCT04884022. IPD Sharing: Not stated. Countries: 1. Publications: 0.
"Hachi Barie" Project - A Multidisciplinary Program to Accompany Severely Obese Teenagers in the Weight Loss Process for the Benefit of Their Recruitment Into the Israel Defense Forces
ClinicalTrials.gov study NCT06102538. IPD Sharing: Not stated. Countries: 1. Publications: 0.
Do Musculoskeletal Techniques Improve Forced Expiratory Volume in One Second in Adults With Cystic Fibrosis?
ClinicalTrials.gov study NCT00716664. IPD Sharing: Not stated. Countries: 1. Publications: 0.
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