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(1 - 20 of 22)
A path dependent quantum approximate optimization algorithm optimized by pairwise correlation of angles
A virtual pebble game to emsemble average graph rigidity
An Evaluation of Teaching Methods in the Introductory Physics Classroom
Analysis of a Low Enriched Uranium Centrifugal Gas Core Reactor
Bohmian Trajectories of Interacting Particles Trapped in a Two-dimensional Harmonic Well
DO DYNAMIC ALLOSTERIC EFFECTS OCCUR IN IGG4 ANTIBODIES?
Development of Structural Informatics Method For Binding Peptides
ELUCIDATING FUNCTIONAL MECHANISMS IN PROTEINS USING THE DISTANCE CONSTRAINT MODEL
ELUCIDATING THE EFFECTS OF MUTATION AND EVOLUTIONARY DIVERGENCE UPON PROTEIN STRUCTURE QUANTITATIVE STABILITY/FLEXIBILITY RELATIONSHIPS
ESSENTIAL DYNAMICS OF PROTEINS USING GEOMETRICAL SIMULATIONS AND SUBSPACE ANALYSIS
Elucidating Dynamic Mechanisms for Extended Spectrum Antibiotic Resistance in Class A Beta-Lactamase through Machine Learning on Molecular Dynamics Simulations
Extending Topological Constraint Theory to Glass Networks with Hydrogen Bonding
Functional Dynamics in Beta-Lactamase: Insights into Substrate Recognition and Inhibition
High throughput non-parametric probability density estimation via novel multithreaded  stitching method
Implementing and Characterizing a Quantum Divide and Conquer Variational Quantum Algorithm
MODELING, SIMULATION AND ANALYSIS OF THE REACTION FIELD FOR ELECTROSTATIC INTERACTIONS IN AQUEOUS SOLUTION
Molecular clustering characteristics in ternary trehalose and choline dihydrogen phosphate solutions
Neural Network and Random Forest Based Eukaryotic Gene Prediction Methods
New Algorithms for Protein Structure Analysis:  From Nonparametric Density Estimation to Characterization of Molecular Volume Spatial Distributions
Supervised Projective Learning for Electroencephalography Analysis