Use of chemical informatics, quantum chemistry modelling and artificial intelligence algorithms to predict molecular initiating events von Allen, T.E.H., Wedlake, A.J., Grayson, M.N., Middleton, A.M., Folia, M., Baltazar, M., Piechota, P., Gelžinytė, E., Goodman, J.M., Russell, P.J., Kukic, P., Gutsell, S.

Volltext

Use of chemical informatics, quantum chemistry modelling and artificial intelligence algorithms to predict molecular initiating events von Allen, TEH, Wedlake, AJ, Grayson, MN, Middleton, AM, Folia, M, Baltazar, M, Piechota, P, Gelzinyte, E, Goodman, JM, Russell, PJ, Kukic, P, Gutsell, S

Volltext bestellen

Diffusion-driven and excitation-dependent recombination rate in blue InGaN/GaN quantum well structures von Aleksiejūnas, R., Gelžinytė, K., Nargelas, S., Jarašiūnas, K., Vengris, M., Armour, E. A., Byrnes, D. P., Arif, R. A., Lee, S. M., Papasouliotis, G. D.

Volltext

Neural network activation similarity: a new measure to assist decision making in chemical toxicology von Allen, Timothy E. H, Wedlake, Andrew J, Gel inyt, Elena, Gong, Charles, Goodman, Jonathan M, Gutsell, Steve, Russell, Paul J

Volltext

Neural network activation similarity: a new measure to assist decision making in chemical toxicology von Allen, Timothy E H, Wedlake, Andrew J, Gelžinytė, Elena, Gong, Charles, Goodman, Jonathan M, Gutsell, Steve, Russell, Paul J

Volltext bestellen

Neural network activation similarity: a new measure to assist decision making in chemical toxicology von Allen, Timothy EH, Wedlake, Andrew J, Gelžinytė, Elena, Gong, Charles, Goodman, Jonathan M, Gutsell, Steve, Russell, Paul J

Volltext bestellen