Contextual influences on mobile player experience - A game user experience model Fulltext Access 9 Pages 2013
Quantum polarized ligand docking investigation to understand the significance of protonation states in histone deacetylase inhibitors Fulltext Access 10 Pages 2013
An evaluation of image reproduction algorithms for high contrast scenes on large and small screen display devices Fulltext Access 11 Pages 2013
Molecular dynamics simulation of single-walled silicon carbide nanotubes immersed in water Fulltext Access 11 Pages 2013
Regression forests for efficient anatomy detection and localization in computed tomography scans Fulltext Access 11 Pages 2013
Quasi-developable surface modeling of contours with curved triangular patches Fulltext Access 11 Pages 2013
Joint graph cut and relative fuzzy connectedness image segmentation algorithm Fulltext Access 12 Pages 2013
Characterization and comparison of pore landscapes in crystalline porous materials Fulltext Access 12 Pages 2013
Structure based design towards the identification of novel binding sites and inhibitors for the chikungunya virus envelope proteins Fulltext Access 12 Pages 2013
Fast method of sparse acquisition and reconstruction of view and illumination dependent datasets Fulltext Access 13 Pages 2013
A part affordance-based approach for capturing detailed design knowledge Fulltext Access 13 Pages 2013
An interactive analysis of harmonic and diffusion equations on discrete 3D shapes Fulltext Access 13 Pages 2013
A hybrid differential evolution augmented Lagrangian method for constrained numerical and engineering optimization Fulltext Access 13 Pages 2013
A constrained genetic algorithm for line labelling of line drawings with shadows and table-lines Fulltext Access 14 Pages 2013
Smooth surfaces from bilinear patches: Discrete affine minimal surfaces Fulltext Access 14 Pages 2013
The estimation of patient-specific cardiac diastolic functions from clinical measurements Fulltext Access 14 Pages 2013
A supervised learning framework of statistical shape and probability priors for automatic prostate segmentation in ultrasound images Fulltext Access 14 Pages 2013
Automatic urban modeling using volumetric reconstruction with surface graph cuts Fulltext Access 15 Pages 2013
Characterization of task-free and task-performance brain states via functional connectome patterns Fulltext Access 17 Pages 2013
Accurate estimation of retinal vessel width using bagged decision trees and an extended multiresolution Hermite model Fulltext Access 17 Pages 2013
Benchmarking framework for myocardial tracking and deformation algorithms: An open access database Fulltext Access 17 Pages 2013
Bi-planar image segmentation based on variational geometrical active contours with shape priors Fulltext Access 17 Pages 2013
Designing heterogeneous porous tissue scaffolds for additive manufacturing processes Fulltext Access 17 Pages 2013
Hamiltonian cycle art: Surface covering wire sculptures and duotone surfaces Fulltext Access 17 Pages 2013
Automatic mesh generation and transformation for topology optimization methods Fulltext Access 18 Pages 2013
Segmentation of the luminal border in intravascular ultrasound B-mode images using a probabilistic approach Fulltext Access 22 Pages 2013
Standardized evaluation framework for evaluating coronary artery stenosis detection, stenosis quantification and lumen segmentation algorithms in computed tomography angiography Fulltext Access 24 Pages 2013
Theoretical study on the proton shuttle mechanism of saccharopine dehydrogenase Fulltext Access 31 Pages 2013
In silico bioremediation of polycyclic aromatic hydrocarbon: A frontier in environmental chemistry Fulltext Access 32 Pages 2013
Explicit shape descriptors: Novel morphologic features for histopathology classification Fulltext Access 34 Pages 2013
Structural insights into the camel milk lactoperoxidase: Homology modeling and molecular dynamics simulation studies Fulltext Access 25 Pages 2019
Tracing the past: A digital analysis of Wells cathedral choir aisle vaults Fulltext Access 9 Pages 2017
Adsorption of phenol molecules by sodium dodecyl sulfate (SDS) surfactants deposited on solid surfaces: A computer simulation study Fulltext Access 5 Pages 2016
An algorithm for G2G2 offset approximation based on circle approximation by G2G2 quadratic spline Fulltext Access 5 Pages 2016
Repeated local operations for m-ary 2N-point Dubuc–Deslauriers subdivision schemes Fulltext Access 5 Pages 2016
CO oxidation catalyzed by silicon carbide (SiC) monolayer: A theoretical study Fulltext Access 5 Pages 2016
On the monotonicity of generalized barycentric coordinates on convex polygons Fulltext Access 6 Pages 2016
Efficacy of bi-component cocrystals and simple binary eutectics screening using heat of mixing estimated under super cooled conditions Fulltext Access 6 Pages 2016
RADMAP: Simple probes for rapid assessment of complex reactivity: A method and case studies on the reaction of hydrogen atoms with unsaturated organic molecules Fulltext Access 6 Pages 2016
Theoretical Study on Free Fatty Acid Elimination Mechanism for Waste Cooking Oils to Biodiesel over Acid Catalyst Fulltext Access 6 Pages 2016
Graphene confinement effects on melting/freezing point and structure and dynamics behavior of water Fulltext Access 6 Pages 2016
DFT study of zigzag (n, 0) single-walled carbon nanotubes: 13C NMR chemical shifts Fulltext Access 6 Pages 2016
Crystal morphology prediction of 1,3,3-trinitroazetidine in ethanol solvent by molecular dynamics simulation Fulltext Access 7 Pages 2016
Depth edge detection by image-based smoothing and morphological operations Fulltext Access 7 Pages 2016
Development and targeting of transcriptional regulatory network controlling FLU1 activation in Candida albicans for novel antifungals Fulltext Access 7 Pages 2016
Grand Canonical Monte Carlo coupled multiscale simulation for electrochemical and solvent parameters of silver halide systems in water Fulltext Access 7 Pages 2016
In silico and in vitro screening to identify structurally diverse non-azole CYP51 inhibitors as potent antifungal agent Fulltext Access 7 Pages 2016
Why do the outer membrane proteins OmpF from E. coli and OprP from P. aeruginosa prefer trimers? Simulation studies Fulltext Access 7 Pages 2016
pH effects on adsorption behavior and self-aggregation of dodecylamine at muscovite/aqueous interfaces Fulltext Access 7 Pages 2016
Investigating the importance of Delaunay-based definition of atomic interactions in scoring of protein–protein docking results Fulltext Access 7 Pages 2016
Computational study of polymorphic structures of α- and β- chitin and chitosan in aqueous solution Fulltext Access 7 Pages 2016
Highly predictive support vector machine (SVM) models for anthrax toxin lethal factor (LF) inhibitors Fulltext Access 7 Pages 2016
Cytisine basicity, solvation, log P, and log D theoretical determination as tool for bioavailability prediction Fulltext Access 7 Pages 2016
Atomistic simulation of hydrophobin HFBII conformation in aqueous and fluorous media and at the water/vacuum interface Fulltext Access 7 Pages 2016
An in-silico approach aimed to clarify the role of Y181C and K103N HIV-1 reverse transcriptase mutations versus Indole Aryl Sulphones Fulltext Access 8 Pages 2016
Coarse-grained bond and angle distributions from atomistic simulations: On the systematic parameterisation of lipid models Fulltext Access 8 Pages 2016
Ion–π interaction in impacting the nonlinear optical properties of ion–buckybowl complexes Fulltext Access 8 Pages 2016
Homology modeling and molecular docking studies of Drosophila and Aedes sex peptide receptors Fulltext Access 8 Pages 2016
Centrosymmetric resonance-assisted intermolecular hydrogen bonding chains in the enol form of β-diketone: Crystal structure and theoretical study Fulltext Access 8 Pages 2016
Peptides design based on transmembrane Escherichia coli’s OmpA protein through molecular dynamics simulations in water–dodecane interfaces Fulltext Access 8 Pages 2016
Novel binding patterns between ganoderic acids and neuraminidase: Insights from docking, molecular dynamics and MM/PBSA studies Fulltext Access 8 Pages 2016
Docking and ADMET prediction of few GSK-3 inhibitors divulges 6-bromoindirubin-3-oxime as a potential inhibitor Fulltext Access 8 Pages 2016