Code

Title

Authors

Session

Area

s9'.m2.p1

Simple Structure Prediction Use Of Crystallographic Data To Aid Design And Prediction Of Molecular Structure Using Molecular Modelling Techniques.

A. Parkin, D. Coventry, R.A. Coxall, S. Parsons, P.A. Tasker.

1

3

s9'.m2.p2

Novel Chiral Local Anesthetic: Multidisciplinary Characterisation.

J. Grochowski, P. Serda, M. Pasenkiewicz-Gierula, P. Talik, R. Czarnecki, T. Librowski, S. Lochyński.

1

3

s9'.m2.p3

Insights into Crystal Structure Prediction using the Cambridge Structural Database and other related methods.

S.J. Borwick, D.J. Watkin, W.D.S. Motherwell.

1

3

s9'.m2.p4

Crystallographic Computing Of The High Energy Material Hmxp.

B. Kempa, V. Thome, M. Herrmann, W. Engel.

1

3

s9'.m2.p5

Quantum Chemical Calculations on the Crystal Structure of Borazine (B3N3H6).

G. Raabe.

1

3

s9'.m2.p6

Structural systematics for structure prediction.

M.B. Hursthouse and S. Ward.

1

3