[gmx-users] Surface tension calculation for organic monolayer

[Evan Lowry]

Dr. van der Spoel is correct. If you don't take into account the
protonation state, your calculation may likely be incorrect. The pH can
have a notable effect on interfacial/surfactant systems.

Evan L.
Dear Spoel,

I am using the protonated form of cis-pinonic acid which means head group
is COOH.
I tried many other surface active molecules but never manage to estimate
the lower surface tension than water.
Is there anyone here that did the MD simulations with surface active
molecules on water and estimated the reduced surface tension?
Any suggestion would be really helpful.
I tried some other force field (GAFF, AMBER, OPLSAA) but results did not
change.
I am doing something wrong but I do not know what.


> On 07 Jul 2016, at 17:51, gozde ergin <gozdeeergin at gmail.com> wrote:
>
> Dear Spoel,
> Thanks for your respond.
> For this simulations I used acids however I got the similar results when
I used alcohol (pK values are lower than acids).
> I doubt this error coming from the pH effects.
> But how could i get the protonated molecules configuration?
>> On 07 Jul 2016, at 17:11, David van der Spoel <spoel at xray.bmc.uu.se>
wrote:
>>
>> On 07/07/16 16:06, gozde ergin wrote:
>>> Dear users,
>>>
>>> I simulated three different systems in cubic box and calculated their
surface tension as shown below;
>>>
>>> 1. Pure water , surface tension = 61.5 mN/m
>>> 2. Water with 3M NaCl salt, surface tension = 66.5 mN/m
>>> 3.Water surface covered with cis-pinonic organic, surface tension =
63.5 mN/m
>>>
>>> For system 1 and 2, the results are almost correct however the result
for system 3 is not correct.
>>>
>>> Cis-pionic is an surface active molecule and should lower the surface
tension.
>>> However in my simulations I could not capture this trend.
>>> I used GAFF force field and LINCS for the constraints.
>>> Does anyone has any idea?
>>> Or is there anyone that calculated the surface tension for organic
coated surfaces with GAFF force field?
>>>
>>> Thanks
>>>
>> Maybe you should consider pH effects? Since this is an acid I would
guess part of these are deprotonated in solution, did you consider the pK?
You probably need to mix different amounts of protonated and deprotonated
molecules and plot the surface tension as a function of the protonation
state.
>>
>> --
>> David van der Spoel, Ph.D., Professor of Biology
>> Dept. of Cell & Molec. Biol., Uppsala University.
>> Box 596, 75124 Uppsala, Sweden. Phone:       +46184714205.
>> spoel at xray.bmc.uu.se    http://folding.bmc.uu.se
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