User contributions for MadisOllikainen

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For MadisOllikainen talk block log uploads logs

This user is currently blocked. The latest block log entry is provided below for reference:

09:42, 4 March 2016 Alvo talk contribs blocked MadisOllikainen talk contribs with an expiration time of indefinite (account creation disabled)

13:3513:35, 5 October 2012 diff hist +181‎ Secure:Jõuväli ‎ →‎Saba:

14:5014:50, 2 October 2012 diff hist +38‎ Secure:Jõuväli ‎ →‎-> Derivation of class II force fields: V. Quantum force field for amides, peptides, and related compounds
11:0411:04, 2 October 2012 diff hist +99‎ Secure:Jõuväli ‎ →‎-> Understanding the Dielectric Properties of Liquid Amides from a Polarizable Force Field
11:0211:02, 2 October 2012 diff hist +7‎ N File:PT1.gif ‎ Valem11 current
11:0211:02, 2 October 2012 diff hist +7‎ N File:PT2.gif ‎ Valem10 current
11:0111:01, 2 October 2012 diff hist +6‎ N File:PT3.gif ‎ Valem9 current
11:0111:01, 2 October 2012 diff hist +6‎ N File:PT4.gif ‎ Valem8 current
11:0111:01, 2 October 2012 diff hist +6‎ N File:PT5.gif ‎ Valem7 current
10:5710:57, 2 October 2012 diff hist +35‎ Secure:Jõuväli ‎ →‎-> Molecular Dynamics Simulation of LiTFSI−Acetamide Electrolytes: Structural Properties
10:5610:56, 2 October 2012 diff hist +6‎ N File:Jp-2007-10898h m001.gif ‎ Valem6 current
10:5010:50, 2 October 2012 diff hist +39‎ Secure:Jõuväli ‎ →‎-> A Quantum Chemistry Based Force Field for Poly(dimethylsiloxane)
10:4810:48, 2 October 2012 diff hist +627‎ Secure:Jõuväli ‎ →‎-> A Quantum Chemistry Based Force Field for Poly(dimethylsiloxane)
10:3510:35, 2 October 2012 diff hist +2,620‎ Secure:Jõuväli ‎ →‎-> A Quantum Chemistry Based Force Field for Poly(dimethylsiloxane)
10:1510:15, 2 October 2012 diff hist +6‎ N File:Jp047434re20001.gif ‎ Valem5 current
10:1510:15, 2 October 2012 diff hist +6‎ N File:Jp047434re00001.gif ‎ Valem4 current
10:1510:15, 2 October 2012 diff hist +6‎ N File:Jp047434re20002.gif ‎ Valem3 current
10:1510:15, 2 October 2012 diff hist +6‎ N File:Jp047434re20003.gif ‎ Valem2 current
10:1410:14, 2 October 2012 diff hist +6‎ N File:Jp047434re20004.gif ‎ Valem1 current
10:1310:13, 2 October 2012 diff hist +1,111‎ Secure:Jõuväli ‎ →‎Siloxanaani platoo

15:5415:54, 28 September 2012 diff hist +66‎ Secure:Jõuväli ‎ →‎-> Derivation of class II force fields: V. Quantum force field for amides, peptides, and related compounds
15:5315:53, 28 September 2012 diff hist +1,118‎ Secure:Jõuväli ‎ →‎-> Derivation of class II force fields: V. Quantum force field for amides, peptides, and related compounds
15:3815:38, 28 September 2012 diff hist +2,638‎ Secure:Jõuväli ‎ →‎-> Derivation of class II force fields: V. Quantum force field for amides, peptides, and related compounds
15:2915:29, 28 September 2012 diff hist +191‎ Secure:Jõuväli ‎ →‎-> Derivation of class II force fields: V. Quantum force field for amides, peptides, and related compounds
15:2115:21, 28 September 2012 diff hist +2,561‎ Secure:Jõuväli ‎ →‎-> Derivation of class II force fields: V. Quantum force field for amides, peptides, and related compounds
15:0415:04, 28 September 2012 diff hist −1‎ Secure:Jõuväli ‎No edit summary
14:5314:53, 28 September 2012 diff hist +514‎ Secure:Jõuväli ‎ →‎-> Derivation of class II force fields: V. Quantum force field for amides, peptides, and related compounds
14:3914:39, 28 September 2012 diff hist +948‎ Secure:Jõuväli ‎ →‎-> Geometry and excitation energy fluctuations of NMA in aqueous solution with CHARMM, AMBER, OPLS, and GROMOS force fields: Implications for protein ultraviolet spectra simulation
14:2614:26, 28 September 2012 diff hist +9‎ Secure:Jõuväli ‎ →‎-> Geometry and excitation energy fluctuations of NMA in aqueous solution with CHARMM, AMBER, OPLS, and GROMOS force fields: Implications for protein ultraviolet spectra simulation
14:2014:20, 28 September 2012 diff hist +1,205‎ Secure:Jõuväli ‎ →‎-> Geometry and excitation energy fluctuations of NMA in aqueous solution with CHARMM, AMBER, OPLS, and GROMOS force fields: Implications for protein ultraviolet spectra simulation
14:1414:14, 28 September 2012 diff hist +2,022‎ Secure:Jõuväli ‎ →‎-> Geometry and excitation energy fluctuations of NMA in aqueous solution with CHARMM, AMBER, OPLS, and GROMOS force fields: Implications for protein ultraviolet spectra simulation
14:0714:07, 28 September 2012 diff hist +2,270‎ Secure:Jõuväli ‎ →‎-> Geometry and excitation energy fluctuations of NMA in aqueous solution with CHARMM, AMBER, OPLS, and GROMOS force fields: Implications for protein ultraviolet spectra simulation
13:5513:55, 28 September 2012 diff hist +5,847‎ Secure:Jõuväli ‎ →‎-> Geometry and excitation energy fluctuations of NMA in aqueous solution with CHARMM, AMBER, OPLS, and GROMOS force fields: Implications for protein ultraviolet spectra simulation
13:4113:41, 28 September 2012 diff hist −331‎ Secure:Jõuväli ‎No edit summary
13:3513:35, 28 September 2012 diff hist +614‎ Secure:Jõuväli ‎No edit summary
13:2913:29, 28 September 2012 diff hist +1,571‎ Secure:Jõuväli ‎No edit summary
13:0813:08, 28 September 2012 diff hist +843‎ Secure:Jõuväli ‎No edit summary
12:5512:55, 28 September 2012 diff hist +160‎ Secure:Jõuväli ‎No edit summary
12:5112:51, 28 September 2012 diff hist +1,033‎ Secure:Jõuväli ‎No edit summary
12:2312:23, 28 September 2012 diff hist +6‎ Secure:Jõuväli ‎No edit summary
12:2112:21, 28 September 2012 diff hist +1,088‎ Secure:Jõuväli ‎No edit summary
12:1212:12, 28 September 2012 diff hist +752‎ Secure:Jõuväli ‎No edit summary
12:0612:06, 28 September 2012 diff hist +59‎ Secure:Jõuväli ‎No edit summary
11:5611:56, 28 September 2012 diff hist +645‎ Secure:Jõuväli ‎No edit summary

13:0013:00, 25 September 2012 diff hist −19‎ Secure:Jõuväli ‎No edit summary
12:4612:46, 25 September 2012 diff hist 0‎ Secure:Jõuväli ‎No edit summary
12:1412:14, 25 September 2012 diff hist +143‎ Secure:Jõuväli ‎No edit summary
12:0212:02, 25 September 2012 diff hist +356‎ Secure:Jõuväli ‎No edit summary
11:5211:52, 25 September 2012 diff hist +973‎ Secure:Jõuväli ‎No edit summary
11:3211:32, 25 September 2012 diff hist +288‎ N Secure:Jõuväli ‎ Created page with " == Saba: == <math>CH_3-(CH_2)_{14}C(=O)NH(CH_2)_3-...</math> Jõuväljaks kaalutavad artiklid: -> [http://pubs.acs.org/doi/abs/10.1021/jp710898h|Molecular Dynamics Simula..."
11:0711:07, 25 September 2012 diff hist +32‎ User:MadisOllikainen ‎No edit summary

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