검색결과 : 7건
| No. | Article |
|---|---|
| 1 |
Ultrapotent human antibodies protect against SARS-CoV-2 challenge via multiple mechanisms Tortorici MA, Beltramello M, Lempp FA, Pinto D, Dang HV, Rosen LE, McCallum M, Bowen J, Minola A, Jaconi S, Zatta F, De Marco A, Guarino B, Bianchi S, Lauron EJ, Tucker H, Zhou JY, Peter A, Havenar-Daughton C, Wojcechowskyj JA, Case JB, Chen RE, Kaiser H, Montiel-Ruiz M, Meury M, Czudnochowski N, Spreafico R, Dillen J, Ng C, Sprugasci N, Culap K, Benigni F, Abdelnabi R, Foo SYC, Schmid MA, Cameroni E, Riva A, Gabrieli A, Galli M, Pizzuto MS, Neyts J, Diamond MS, Virgin HW, Snell G, Corti D, Fink K, Veesler D Science, 370(6519), 950, 2020 |
| 2 |
On the structure and bonding of first row transition metal ozone carbonyl hydrides Venter GA, Raubenheimer HG, Dillen J Journal of Physical Chemistry A, 111(33), 8193, 2007 |
| 3 |
A quantum mechanical investigation of the nature of the dative bond in crystalline 1-chlorosilatrane Dillen J Journal of Physical Chemistry A, 108(22), 4971, 2004 |
| 4 |
Crystalline effects on the properties of the dative bond: A computational study of HCN-BF3 Venter G, Dillen J Journal of Physical Chemistry A, 108(40), 8378, 2004 |
| 5 |
The end of a 30-year-old controversy? A computational study of the B-N stretching frequency of BH3-NH3 in the solid state Dillen J, Verhoeven P Journal of Physical Chemistry A, 107(14), 2570, 2003 |
| 6 |
Deviation from tetrahedral geometry in Me2GeCl2: crystal structure of a model compound and insight from ab initio calculations Rohwer H, Dillen J Inorganic Chemistry, 41(16), 4167, 2002 |
| 7 |
A computational study of the apparent discrepancy between the solid-state and gas-phase value of the C-C bond in cubane Dillen J Journal of Physical Chemistry A, 104(33), 7734, 2000 |