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AB initio calculation of the structures and properties of molecules
| Location | Call # | Status |
|---|---|---|
| Joyner - General Stacks | QD461 .D93 1988 | ✔ Available |
Data visualization in molecular science
| Location | Call # | Status |
|---|---|---|
| Joyner - General Stacks | QD461 .D22 1995 | ✔ Available |
Computer-aided molecular design
| Location | Call # | Status |
|---|---|---|
| Joyner - General Stacks | QD461 .D637 1996 | ✔ Available |
Molecular modeling in heavy hydrocarbon conversions
| Location | Call # | Status |
|---|---|---|
| Joyner - General Stacks | QD305.H5 M54 2006 | ✔ Available |
Chemical applications of molecular modelling
| Location | Call # | Status |
|---|---|---|
| Joyner - General Stacks | QD480 .G66 1998 | ✔ Available |
Computer modelling in inorganic crystallography
| Location | Call # | Status |
|---|---|---|
| Joyner - General Stacks | QD906.7.E4 C65 1997 | ✔ Available |
Computational chemistry
| Location | Call # | Status |
|---|---|---|
| Joyner - General Stacks | QD455.3.C64 L49 2003 | ✔ Available |