Simon Cross

This page is a disambiguation page, it actually contains mutiple papers from persons of the same or a similar name.

Bibliography

2024
Online exams in higher education: Exploring distance learning students' acceptance and satisfaction.
J. Comput. Assist. Learn., February, 2024

Comparative Study of Allosteric GPCR Binding Sites and Their Ligandability Potential.
J. Chem. Inf. Model., 2024

2023
DeepGRID: Deep Learning Using GRID Descriptors for BBB Prediction.
J. Chem. Inf. Model., September, 2023

2022
FragExplorer: GRID-Based Fragment Growing and Replacement.
J. Chem. Inf. Model., 2022

2021
Combining machine learning and quantum mechanics yields more chemically aware molecular descriptors for medicinal chemistry applications.
J. Comput. Chem., 2021

Cover Image.
J. Comput. Chem., 2021

2020
Characterization of the Uniformity of High-Flux CdZnTe Material.
Sensors, 2020

2018
Dimensions of personalisation in technology-enhanced learning: A framework and implications for design.
Br. J. Educ. Technol., 2018

2017
Similarity and difference in fee-paying and no-fee learner expectations, interaction and reaction to learning in a massive open online course.
Interact. Learn. Environ., 2017

2016
Reviewing three case-studies of learning analytics interventions at the open university UK.
Proceedings of the Sixth International Conference on Learning Analytics & Knowledge, 2016

2012
GRID-Based Three-Dimensional Pharmacophores II: PharmBench, a Benchmark Data Set for Evaluating Pharmacophore Elucidation Methods.
J. Chem. Inf. Model., 2012

GRID-Based Three-Dimensional Pharmacophores I: FLAPpharm, a Novel Approach for Pharmacophore Elucidation.
J. Chem. Inf. Model., 2012

2010
FLAP: GRID Molecular Interaction Fields in Virtual Screening. Validation using the DUD Data Set.
J. Chem. Inf. Model., 2010

Net generation or Digital Natives: Is there a distinct new generation entering university?
Comput. Educ., 2010

2009
Tautomer Enumeration and Stability Prediction for Virtual Screening on Large Chemical Databases.
J. Chem. Inf. Model., 2009


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