how to calculate cohesive energy of a crystal using turbomole's riper module? [tutorial]
Published 4 months ago • 411 plays • Length 10:40Download video MP4
Download video MP3
Similar videos
-
![how to calculate cohesive energy using quantum espresso? [tutorial]](https://i.ytimg.com/vi/sB6him5e5Qk/mqdefault.jpg)
10:38
how to calculate cohesive energy using quantum espresso? [tutorial]
-
![how to calculate adsorption energy using riper module of turbomole? [tutorial] (pt. 1)](https://i.ytimg.com/vi/khUakVfQgyg/mqdefault.jpg)
19:14
how to calculate adsorption energy using riper module of turbomole? [tutorial] (pt. 1)
-
4:30
how to calculate cohesive energy
-
![how to run a molecular dft calculation using riper module of turbomole? [tutorial]](https://i.ytimg.com/vi/5ZlbBYxjwX8/mqdefault.jpg)
30:07
how to run a molecular dft calculation using riper module of turbomole? [tutorial]
-
![how to run a periodic dft calculation using riper module of turbomole? [tutorial]](https://i.ytimg.com/vi/8XIkTT2uPT8/mqdefault.jpg)
34:02
how to run a periodic dft calculation using riper module of turbomole? [tutorial]
-
9:13
cohesive energy
-
14:12
verneuil flame fusion method (processing steps involve in single crystal growth) lecture # p03
-
11:54
learn solar energy | manufacturing crystalline silicon
-
17:36
free energy calculations and openmm
-
26:23
thermal energy balance computation in acusolve
-
19:59
computation of oxidation potentials of solvated nucleobases
-
29:15
dft calculations and calphad modeling (2021 04 14, ulteras, shun-li shang)
-
12:13
isothermal flash calculation: carbon dioxide clove oil mixture
-
![how to calculate adsorption energy using quantum espresso and dft? [tutorial]](https://i.ytimg.com/vi/GiyluHexTzA/mqdefault.jpg)
13:42
how to calculate adsorption energy using quantum espresso and dft? [tutorial]
-
17:26
how to do solvation energy calculation using gaussian 09w and g16 | scrf=(smd,solvent=generic,read)
-
2:43
calculating crystal field stabilisation energies for octahedral complexes
-
17:21
binding energy in ionic crystals
-
6:20
how to calculate chemical hardness from gaussian 09w | chemical hardness calculation
-
![c1 energy efficiency calculations [sl ib chemistry]](https://i.ytimg.com/vi/u6FayUD8oRg/mqdefault.jpg)
2:30
c1 energy efficiency calculations [sl ib chemistry]
-
3:14:38
day 7 - computer exercise: computation of redox potentials
-
33:23
applications of alchemical free energy calculations