| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A combined first principles and classical molecular dynamics study of clay-soil organic matters (SOMs) interactions
|
Zhang, Yingchun
|
|
|
291 |
C |
p. 110-125
|
artikel
|
| 2 |
Classical mechanical simulations of layer- and tunnel-structured manganese oxide minerals
|
Newton, Aric G.
|
|
|
291 |
C |
p. 92-109
|
artikel
|
| 3 |
Diffusion of noble gases in subduction zone hydrous minerals
|
Wang, Kai
|
|
|
291 |
C |
p. 50-61
|
artikel
|
| 4 |
Electron transfer calculations between edge sharing octahedra in hematite, goethite, and annite
|
Bylaska, Eric J.
|
|
|
291 |
C |
p. 79-91
|
artikel
|
| 5 |
Gold solubility in alkaline and ammonia-rich hydrothermal fluids: Insights from ab initio molecular dynamics simulations
|
Mei, Yuan
|
|
|
291 |
C |
p. 62-78
|
artikel
|
| 6 |
How to produce isotope anomalies in mantle by using extremely small isotope fractionations: A process-driven amplification effect?
|
Zhang, Yining
|
|
|
291 |
C |
p. 19-49
|
artikel
|
| 7 |
Neural network based process coupling and parameter upscaling in reactive transport simulations
|
Prasianakis, Nikolaos I.
|
|
|
291 |
C |
p. 126-143
|
artikel
|
| 8 |
Partitioning of sulfur between solid and liquid iron under Earth’s core conditions: Constraints from atomistic simulations with machine learning potentials
|
Zhang, Zhigang
|
|
|
291 |
C |
p. 5-18
|
artikel
|
| 9 |
Preface to Multiscale Simulation in Geochemistry
|
Liu, Xiandong
|
|
|
291 |
C |
p. 1-4
|
artikel
|
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