Chemical Engineering Transactions, 2023 This study is conducted to determine the morphologies of aspirin (ASA) and lactose monohydrate (LM) via molecular modelling tools. The simulations of the crystal morphology of ASA-LM have been made upon geometrical, lattice energy, intermolecular bonding,
Nurul ‘Atiqah Hasrin +3 more
doaj +1 more source
SAFT-γ force field for the simulation of molecular fluids: 8. hetero-group coarse-grained models of perfluoroalkylalkanes assessed with new vapour-liquid interfacial tension data [PDF]
, 2016 The air-liquid interfacial behaviour of linear perfluoroalkylalkanes (PFAAs) is reported through a combined experimental and computer simulation study.
Almedia, M +5 more
core +2 more sources
Force Spectroscopy with Quantitative On-Cantilever Force Control
Proceedings, 2018 In this work we propose a method for on-cantilever force control for application in force distance (F-z) spectroscopy for intermolecular interaction sensing.
Wojciech Majstrzyk +4 more
doaj +1 more source
Atomic force microscopy shows that vaccinia topoisomerase IB generates filaments on DNA in a cooperative fashion [PDF]
, 2005 Type IB DNA topoisomerases cleave and rejoin one strand of the DNA duplex, allowing for the removal of supercoils generated during replication and transcription.
Dekker, Cees +5 more
core +2 more sources
Automated Dielectrophoretic Tweezers-Based Force Spectroscopy System in a Microfluidic Device
Sensors, 2017 We reported an automated dielectrophoretic (DEP) tweezers-based force spectroscopy system to examine intermolecular weak binding interactions, which consists of three components: (1) interdigitated electrodes and micro-sized polystyrene particles used as
Min Hyung Kim +11 more
doaj +1 more source
On the interactions between molecules in an off-resonant laser beam:Evaluating the response to energy migration and optically induced pair forces [PDF]
, 2009 Electronically excited molecules interact with their neighbors differently from their ground-state counterparts. Any migration of the excitation between molecules can modify intermolecular forces, reflecting changes to a local potential energy landscape.
Andrews D. L. +5 more
core +1 more source
Optomechanical control of molecular motors [PDF]
, 2010 The majority of mechanisms that can be deployed for optical micromanipulation are not especially amenable for extension into the nanoscale. At the molecular level, the rich variety of schemes that have been proposed to achieve mechanical effect using ...
Andrews, D.L. +3 more
core +1 more source
Advances in the Biological Application of Force-Induced Remnant Magnetization Spectroscopy
Molecules, 2022 Biomolecules participate in various physiological and pathological processes through intermolecular interactions generally driven by non-covalent forces. In the present review, the force-induced remnant magnetization spectroscopy (FIRMS) is described and
Shuyu Liao +4 more
doaj +1 more source
Cooperative Dynamics in Unentangled Polymer Fluids
, 2001 We present a Generalized Langevin Equation for the dynamics of interacting semiflexible polymer chains, undergoing slow cooperative dynamics. The calculated Gaussian intermolecular center-of-mass and monomer potentials, wich enter the GLE, are in ...
A. Kolinski +11 more
core +1 more source
Optimized intermolecular potential for nitriles based on Anisotropic United Atoms model [PDF]
, 2008 An extension of the Anisotropic United Atoms intermolecular potential model is proposed for nitriles. The electrostatic part of the intermolecular potential is calculated using atomic charges obtained by a simple Mulliken population analysis.
A St-Amant +46 more
core +3 more sources