1. 'Quasi‐Mixture' Descriptors for QSPR Analysis of Molecular Macroscopic Properties. The Critical Properties of Organic Compounds. Issue 10 (2nd September 2014) Authors: Mokshyna, E.; Nedostup, V. I.; Polishchuk, P. G.; Kuzmin, V. E. Journal: Molecular informatics Issue: Volume 33:Issue 10(2014) Page Start: 647 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. 3‐Chlorotyramine Acting as Ligand of the D2 Dopamine Receptor. Molecular Modeling, Synthesis and D2 Receptor Affinity. Issue 1 (27th November 2014) Authors: Angelina, Emilio; Andujar, Sebastian; Moreno, Laura; Garibotto, Francisco; Párraga, Javier; Peruchena, Nelida; Cabedo, Nuria; Villecco, Margarita; Cortes, Diego; Enriz, Ricardo D. Journal: Molecular informatics Issue: Volume 34:Issue 1(2015:Jan.) Page Start: 28 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. A Combinational Strategy of Model Disturbance and Outlier Comparison to Define Applicability Domain in Quantitative Structural Activity Relationship. Issue 8 (20th May 2014) Authors: Yan, Jun; Zhu, Wei‐Wei; Kong, Bo; Lu, Hong‐Bing; Yun, Yong‐Huan; Huang, Jian‐Hua; Liang, Yi‐Zeng Journal: Molecular informatics Issue: Volume 33:Issue 8(2014:Aug.) Page Start: 503 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
4. A Short Review of Chemical Reaction Database Systems, Computer‐Aided Synthesis Design, Reaction Prediction and Synthetic Feasibility. Issue 6 (2nd June 2014) Authors: Warr, Wendy A. Journal: Molecular informatics Issue: Volume 33:Issue 6/7(2014) Page Start: 469 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
5. A Summer School for Structuring the Chemoinformatics Community. Issue 6 (June 2014) Authors: Rognan, Didier; Varnek, Alexandre Journal: Molecular informatics Issue: Volume 33:Issue 6/7(2014) Page Start: 390 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
6. Addressing the stereochemistry of complex organic molecules by density functional theory‐NMR. (17th December 2014) Authors: Bagno, Alessandro; Saielli, Giacomo Journal: Wiley interdisciplinary reviews Issue: Volume 5:Number 2(2015:Mar./Apr.) Page Start: 228 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
7. Addressing the stereochemistry of complex organic molecules by density functional theory‐NMR. (17th December 2014) Authors: Bagno, Alessandro; Saielli, Giacomo Journal: Wiley interdisciplinary reviews Issue: Volume 5:Number 2(2015:Mar./Apr.) Page Start: 228 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
8. All‐electron basis sets for heavy elements. (12th August 2014) Authors: Pantazis, Dimitrios A.; Neese, Frank Journal: Wiley interdisciplinary reviews Issue: Volume 4:Number 4(2014:Jul./Aug.) Page Start: 363 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
9. Attractor Structures of Signaling Networks: Consequences of Different Conformational Barcode Dynamics and Their Relations to Network‐Based Drug Design. Issue 6 (20th May 2014) Authors: Szalay, Kristóf Z.; Nussinov, Ruth; Csermely, Peter Journal: Molecular informatics Issue: Volume 33:Issue 6/7(2014) Page Start: 463 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
10. BCRP Inhibition: from Data Collection to Ligand‐Based Modeling. Issue 5 (11th April 2014) Authors: Montanari, Floriane; Ecker, Gerhard F. Journal: Molecular informatics Issue: Volume 33:Issue 5(2014:May.) Page Start: 322 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗