Sage Journals: Discover world-class research

Free access

Research article

First published 2017-9

Partial Potential Energy Surfaces and Their Application to Reaction Resonances

Ang-Yang Yu

Progress in Reaction Kinetics and Mechanism

Retricted access

Research article

First published 2006-04

A Stability Boundary Based Method for Finding Saddle Points on Potential Energy Surfaces

Chandan K. Reddy, Hsiao-Dong Chiang

Journal of Computational Biology

Retricted access

Research article

First published 2019-11

Multi niche crowding genetic algorithm parameter tuning for molecular potential energy surface computation

B. El Merbouh, A. El Gridani

Journal of Computational Methods in Sciences and Engineering

Retricted access

Research article

First published 2017-8

Exploring potential energy surfaces of biological molecules using a Multi-Niche Crowding genetic algorithm

Anouar El Guerdaoui, Rachida Tijar, Brahim El Merbouh [...]

Journal of Computational Methods in Sciences and Engineering

Retricted access

Research article

First published 1980-11

Chemical potential and surface energy in stress–corrosion cracking

J. M. West

Materials Science and Technology

Free access

Research article

First published 2005-9

MOLS – A Program to Explore the Potential Energy Surface of a Peptide and Locate Its Low Energy Conformations

Pandurangan Arun Prasad, Krishnan Vengadesan, Namasivayam Gautham

In Silico Biology

Retricted access

Research article

First published 2024-8

A new model for spatial rods incorporating surface energy effects

Gongye Zhang, Xin-Lin Gao, Ziwen Guo

Mathematics and Mechanics of Solids

Retricted access

Research article

First published 2015-6

Dissociation Mechanism of the 3-Hydroxypyridine Radical Cation: A Computational Study

Jung-Min Park, Hyo-Jun Kim, Joong Chul Choe

European Journal of Mass Spectrometry

Open access

Research article

First published 2020

A [1 + 2] cycloaddition instead of usual [2 + 3] cycloaddition between the B 12 N 12 cluster and methyl azide: Potential energy surface calculations and Born–Oppenheimer molecular dynamics simulations

Parvaneh Pakravan, Seyyed Amir Siadati

Progress in Reaction Kinetics and Mechanism

Retricted access

Research article

First published 2004-12

Guided Ion Beam Study of Potential Energy Surfaces for Platinum Interactions with Nitrogen Oxides

Xiao-Guang Zhang, P.B. Armentrout

European Journal of Mass Spectrometry

Search results