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- Currently displaying 31721 - 31740 of 31757 publications
Replies to reveiwers
(doi: 10.5194/acp-2017-729-ac1)
Chemical Reduction Analysis of HCN in the Martian Atmosphere
Journal of Geophysical Research: Planets
Direct Imaging of Correlated Defect Nanodomains in a Metal-Organic Framework
(doi: 10.26434/chemrxiv.12024402)
Replies to reviewers
(doi: 10.5194/acp-2017-729-ac2)
OPTIM: A program for geometry optimisation and pathway calculations
GMIN: A program for basin-hopping global optimisation
PATHSAMPLE: A program for generating connected stationary point databases and extracting global kinetics
OPTIM: A program for optimising geometries and calculating pathways
Quantitative Heterodimerization of Aromatic Peptides through Host-Enhanced Polar–π Interactions for On-Resin Recognition
(doi: 10.26434/chemrxiv.14538345)
Chemical Reduction Analysis of HCN in the Martian Atmosphere
Journal of Geophysical Research: Planets
Anion Exchange Renders Hydrophobic Capsules and Cargoes
Water-Soluble
Angewandte Chemie - International Edition
Impedance of nanocapacitors from molecular simulations to understand the dynamics of confined electrolytes
Proceedings of the National Academy of Sciences of the United States of America
Large uncertainty in volcanic aerosol radiative forcing derived from ice cores
(doi: 10.31223/osf.io/mbtg8)
Understanding and designing complex architectures of biomolecular condensates
Thesis
Anion Exchange Renders Hydrophobic Capsules and Cargoes
Water-Soluble
Angewandte Chemie - International Edition
Anion Exchange Renders Hydrophobic Capsules and Cargoes
Water-Soluble
Angewandte Chemie - International Edition
Self-Assembly of Conjugated Metallopolymers with Tunable Length
and Controlled Regiochemistry
Angewandte Chemie - International Edition
Formation and Characterisation of Single-Source Nitrogen-Doped Graphitic Spheres for Use in Lithium-Ion Batteries
The DP5 Probability, Quantification and Visualisation of Structural Uncertainty in Single Molecules
(doi: 10.33774/chemrxiv-2021-2blsb)
The DP5 Probability, Quantification and Visualisation of Structural Uncertainty in Single Molecules
