Atomistic computer simulations a practical guide /
I tiakina i:
Kaituhi matua: | Brázdová, Veronika |
---|---|
Kaituhi rangatōpū: | ebrary, Inc |
Ētahi atu kaituhi: | Bowler, David R. |
Hōputu: | Tāhiko īPukapuka |
Reo: | Ingarihi |
I whakaputaina: |
Weinheim, Germany :
Wiley-VCH,
2013.
|
Ngā marau: | |
Urunga tuihono: | An electronic book accessible through the World Wide Web; click to view |
Ngā Tūtohu: |
Tāpirihia he Tūtohu
Kāore He Tūtohu, Me noho koe te mea tuatahi ki te tūtohu i tēnei pūkete!
|
- Ngā puringa
- Whakaahuatanga
- Rārangi ihirangi
- Ngā Tākupu
- Ētahi Atu Putanga (1)
- Ngā tūemi rite
- Tirohanga kaimahi
Ngā tūemi rite
Atomistic computer simulations a practical guide /
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I whakaputaina: (2013)
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I whakaputaina: (2013)
mā: Ciobanu, Cristian V.
I whakaputaina: (2013)
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mā: Ciobanu, Cristian V.
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The art of molecular dynamics simulation
mā: Rapaport, D. C.
I whakaputaina: (2004)
mā: Rapaport, D. C.
I whakaputaina: (2004)
The art of molecular dynamics simulation
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I whakaputaina: (2004)
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I whakaputaina: (1977)
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Ngā tūemi rite
-
Atomistic computer simulations a practical guide /
mā: Brázdová, Veronika
I whakaputaina: (2013) -
Atomic structure prediction of nanostructures, clusters and surfaces
mā: Ciobanu, Cristian V.
I whakaputaina: (2013) -
Atomic structure prediction of nanostructures, clusters and surfaces
mā: Ciobanu, Cristian V.
I whakaputaina: (2013) -
The art of molecular dynamics simulation
mā: Rapaport, D. C.
I whakaputaina: (2004) -
The art of molecular dynamics simulation
mā: Rapaport, D. C.
I whakaputaina: (2004)