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Zhang et al. 2021 (https://doi.org/10.1038/s41427-021-00320-0):
This paper has reviewed several simulations to study the interaction of nanoparticles (NPs) and membrane. This paper said there are se…
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**Problem:**
OSSU is growing, developing, and maintaining several degree programs that all require the same basic skills; the courses required to build these skills should be packaged into an "OSSU F…
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Hi Dr. Mandel,
I found an inconsistent in WRF-Fire log file. I paste the last time step from log file. As you can see the cumulative burned area is 0.544E+07 m^2 at this time step and cumulative burn…
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*Issue migrated from trac ticket # 3058*
**component:** Problems.DataAnalysis.Symbolic | **priority:** medium
#### 2020-02-18 13:03:50: @foolnotion created the issue
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> There is a big differenc…
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Hi.
Just a quick question. Is there a native implementation of the Gauss-Jordan elimination method (or something similar)? I'm working on a chemical equation balancer, and I'm using RREF (via Gauss…
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`pymatgen`'s structure matcher is relatively slow. It might make sense to "pre-screen" (or at least give the option to do so) based on some cheaper heuristic.
If you consider identity to be a matc…
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### Name and Institution (Required)
Name: Kexin Zhang
Institution: Tsinghua University
### Confirm you have reviewed the following documentation
- [√] [Contributing guidelines](https://geos-…
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Dear All,
**Describe the bug**
When I utilize the api `Molecule.from_smiles()`, the smile I queried is as following, contains several Nitrogen atoms.
```
SMILES = 'c1c2cc3c(c1)cnc(c3)C=CC(C)(C…
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I define the function f(x) = x*(1-x^(1.1)). It is twice differentiable at x=0. Above that, not. At live.sympy.org I did:
```
>>> gamma = 1.1
>>> for n in range(10): print(n, diff(x*(1-pow(x, gamm…
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On startup, Minecraft gives me an error screen that says:
Energy Control (energycontrol) has failed to load correctly
java.lang.refloct.InvocationTargetException: null
This occurs both with the…