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- Currently displaying 11921 - 11940 of 30442 publications
Toward a benchmarking data set able to evaluate ligand- and structure-based virtual screening using public HTS data.
Journal of chemical information and modeling
(2015)
55
343
(doi: 10.1021/ci5005465)
Parahydrogen-Induced Polarization by Pairwise Replacement Catalysis on Pt and Ir Nanoparticles
Journal of the American Chemical Society
(2015)
137
1938
(doi: 10.1021/ja511476n)
Model-free estimation of the effective correlation time for C-H bond reorientation in amphiphilic bilayers: (1)H-(13)C solid-state NMR and MD simulations.
J Chem Phys
(2015)
142
044905
(doi: 10.1063/1.4906274)
Design, Synthesis, and Evaluation of Tetrasubstituted Pyridines as Potent 5‑HT2C Receptor Agonists
ACS Med Chem Lett
(2015)
6
329
(doi: 10.1021/ml500507v)
The Computational Studies of Co-Translational Protein Folding
Biophysical Journal
(2015)
108
515A
(doi: 10.1016/j.bpj.2014.11.2823)
SICM-Based Nanodelivery System for Local TRPV1 Stimulation
Biophysical Journal
(2015)
108
332a
(doi: 10.1016/j.bpj.2014.11.1808)
IDPs that Fold Upon Binding: What is the Role of the Partner Protein?
Biophysical Journal
(2015)
108
228a
(doi: 10.1016/j.bpj.2014.11.1257)
Studies on the catalytic domains of multiple JmjC oxygenases using peptide substrates.
Epigenetics
(2015)
9
1596
(doi: 10.4161/15592294.2014.983381)
Aging of secondary organic aerosol generated from the ozonolysis of α-pinene: effects of ozone, light and temperature
Atmospheric Chemistry and Physics
(2015)
15
883
(doi: 10.5194/acp-15-883-2015)
Understanding “On-Water” Catalysis of Organic Reactions. Effects of H+ and Li+ Ions in the Aqueous Phase and Nonreacting Competitor H‑Bond Acceptors in the Organic Phase: On H2O versus on D2O for Huisgen Cycloadditions
J Org Chem
(2015)
80
1809
(doi: 10.1021/jo502732y)
Elucidation of the local and long-range structural changes that occur in germanium anodes in lithium-ion batteries
Chemistry of Materials
(2015)
27
1031
(doi: 10.1021/cm504312x)
Targeting the Achilles heel of the hepatitis B virus: a review of current treatments against covalently closed circular DNA
Drug Discovery Today
(2015)
20
548
(doi: 10.1016/j.drudis.2015.01.008)
Conjugated Polymer-Porphyrin Complexes for Organic Electronics
Chemphyschem : a European journal of chemical physics and physical chemistry
(2015)
16
1223
(doi: 10.1002/cphc.201402759)
Entropic factors also contribute to the high melting points of polyhedral alkanes
Nat Chem
(2015)
7
89
(doi: 10.1038/nchem.2146)
Flow chemistry: Intelligent processing of gas-liquid transformations using a tube-in-tube reactor
Accounts of Chemical Research
(2015)
48
349
(doi: 10.1021/ar500359m)
In Situ Study of Model Organic Friction Modifiers Using Liquid Cell AFM; Saturated and Mono-unsaturated Carboxylic Acids
Tribology Letters
(2015)
57
18
(doi: 10.1007/s11249-015-0465-x)
Accurate Ab Initio Calculation of Ionization Potentials of the First-Row Transition Metals with the Configuration-Interaction Quantum Monte Carlo Technique
Phys Rev Lett
(2015)
114
033001
Describing hydrogen-bonded structures; topology graphs, nodal symbols and connectivity tables, exemplified by five polymorphs of each of sulfathiazole and sulfapyridine
Chemistry Central Journal
(2015)
9
1
(doi: 10.1186/s13065-014-0076-x)
