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- Currently displaying 4641 - 4660 of 30089 publications
Heterogeneous versus homogeneous crystal nucleation in hard spheres
(2021)
(doi: 10.48550/arxiv.2104.13116)
Free energies of crystals computed using Einstein crystal with fixed center of mass and differing spring constants.
Journal of Chemical Physics
(2021)
154
164509
(doi: 10.1063/5.0044833)
Emerging Applications of 3D Printing in Biomanufacturing.
Trends in biotechnology
(2021)
39
1114
Towards the development of a visible light-enabled histidine-selective protein modification strategy using diazo sulfonium-based probes
(2021)
(doi: 10.17863/CAM.76846)
Observations of speciated isoprene nitrates in Beijing: implications for isoprene chemistry
Atmospheric Chemistry and Physics
(2021)
21
6315
(doi: 10.5194/acp-21-6315-2021)
Creating custom synthetic genomes in Escherichia coli with REXER and GENESIS
Nature protocols
(2021)
16
2345
(doi: 10.1038/s41596-020-00464-3)
LAG3 is not expressed in human and murine neurons and does not modulate α-synucleinopathies
(2021)
(doi: 10.1101/2021.04.25.441302)
Insights Into the Electric Double-Layer Capacitance of the Two-Dimensional Electrically Conductive Metal-Organic Framework Cu3(HHTP)2
(2021)
G-quadruplexes are transcription factor binding hubs in human chromatin.
Genome biology
(2021)
22
117
(doi: 10.1186/s13059-021-02324-z)
Modelling Mullins effect induced by chain delamination and reattachment
Polymer
(2021)
222
123608
G392E neuroserpin causing the dementia FENIB is secreted from cells but is not synaptotoxic
Scientific Reports
(2021)
11
8766
(doi: 10.1038/s41598-021-88090-1)
Comparative study of single-atom gold and iridium on CeO2{111}.
The Journal of Chemical Physics
(2021)
154
164703
(doi: 10.1063/5.0048953)
Surface Chirality Influences Molecular Rotation upon Desorption.
Physical review letters
(2021)
126
166101
Nature of Enhanced Brønsted Acidity Induced by Extraframework Aluminum in an Ultrastabilized Faujasite Zeolite: An In Situ NMR Study.
J Phys Chem C Nanomater Interfaces
(2021)
125
9050
(doi: 10.1021/acs.jpcc.1c00356)
A full configuration interaction quantum Monte Carlo study of ScO, TiO, and VO molecules.
The Journal of Chemical Physics
(2021)
154
164302
(doi: 10.1063/5.0046464)
Reduced variance analysis of molecular dynamics simulations by linear combination of estimators
(2021)
(doi: 10.48550/arxiv.2104.05038)
Porous Covalent Organic Nanotubes and Toroids: A Carbon Nanotube Analogue
(2021)
(doi: 10.21203/rs.3.rs-360336/v1)
Crystal Structure Prediction for Benzene Using Basin-Hopping Global Optimization
Journal of Physical Chemistry A
(2021)
125
3776
(doi: 10.1021/acs.jpca.1c00903)
Antibody Affinity Governs the Inhibition of SARS-CoV‑2 Spike/ACE2 Binding in Patient Serum
ACS infectious diseases
(2021)
7
2362
(doi: 10.1021/acsinfecdis.1c00047)