User contributions for MadisOllikainen

From Intelligent Materials and Systems Lab

For MadisOllikainen talk block log uploads logs

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

10:42, 4 March 2016 Alvo talk contribs blocked MadisOllikainen talk contribs with an expiration time of indefinite (account creation disabled)

10:0110:01, 10 April 2014 diff hist −2‎ Journal Club 2013/2014 ‎ →‎April
10:0110:01, 10 April 2014 diff hist 0‎ Journal Club 2013/2014 ‎ →‎April
10:0010:00, 10 April 2014 diff hist −2‎ Journal Club 2013/2014 ‎ →‎April
10:0010:00, 10 April 2014 diff hist +1‎ Journal Club 2013/2014 ‎ →‎April
10:0010:00, 10 April 2014 diff hist +2‎ Journal Club 2013/2014 ‎ →‎April
09:5909:59, 10 April 2014 diff hist +100‎ Journal Club 2013/2014 ‎ →‎April
09:5909:59, 10 April 2014 diff hist +9‎ Journal Club 2013/2014 ‎ →‎April
09:5809:58, 10 April 2014 diff hist +61‎ Journal Club 2013/2014 ‎ →‎April

13:2613:26, 11 March 2014 diff hist 0‎ Secure:Bab ‎No edit summary

23:4323:43, 13 March 2013 diff hist +11‎ People ‎No edit summary
21:4321:43, 13 March 2013 diff hist +107‎ Journal Club 2013 ‎No edit summary
21:4121:41, 13 March 2013 diff hist −1‎ User:MadisOllikainen ‎No edit summary current

15:3815:38, 9 November 2012 diff hist +114‎ User:MadisOllikainen ‎No edit summary

16:3916:39, 30 October 2012 diff hist +207‎ Secure:Jõuväli ‎ →‎Siloxanaani platoo current

16:2316:23, 19 October 2012 diff hist +19‎ Secure:Jõuväli ‎ →‎-> Monte Carlo molecular simulation predictions for the heat of vaporization of acetone and butyramide

16:4616:46, 16 October 2012 diff hist +1,109‎ Secure:Jõuväli ‎ →‎-> Monte Carlo molecular simulation predictions for the heat of vaporization of acetone and butyramide
16:4216:42, 16 October 2012 diff hist +2,430‎ Secure:Jõuväli ‎ →‎-> Monte Carlo molecular simulation predictions for the heat of vaporization of acetone and butyramide
16:3216:32, 16 October 2012 diff hist +106‎ Secure:Jõuväli ‎ →‎-> Monte Carlo molecular simulation predictions for the heat of vaporization of acetone and butyramide
16:3116:31, 16 October 2012 diff hist +96‎ Secure:Jõuväli ‎ →‎-> Monte Carlo molecular simulation predictions for the heat of vaporization of acetone and butyramide
16:2916:29, 16 October 2012 diff hist 0‎ N File:2005 236 53 OPLS valemid2.PNG ‎No edit summary current
16:2916:29, 16 October 2012 diff hist 0‎ N File:2005 236 53 OPLS valemid1.PNG ‎No edit summary current
16:2916:29, 16 October 2012 diff hist 0‎ N File:2005 236 53 CHARMM valemid2.PNG ‎No edit summary current
16:2916:29, 16 October 2012 diff hist 0‎ N File:2005 236 53 CHARMM valemid1.PNG ‎No edit summary current
16:2416:24, 16 October 2012 diff hist +9‎ Secure:Jõuväli ‎ →‎-> Monte Carlo molecular simulation predictions for the heat of vaporization of acetone and butyramide
16:2316:23, 16 October 2012 diff hist +1,152‎ Secure:Jõuväli ‎ →‎-> Monte Carlo molecular simulation predictions for the heat of vaporization of acetone and butyramide
16:1416:14, 16 October 2012 diff hist −22‎ Secure:Jõuväli ‎ →‎-> Monte Carlo molecular simulation predictions for the heat of vaporization of acetone and butyramide
16:1316:13, 16 October 2012 diff hist 0‎ Secure:Jõuväli ‎ →‎-> Monte Carlo molecular simulation predictions for the heat of vaporization of acetone and butyramide
16:1116:11, 16 October 2012 diff hist +2,438‎ Secure:Jõuväli ‎ →‎-> Monte Carlo molecular simulation predictions for the heat of vaporization of acetone and butyramide =
16:0416:04, 16 October 2012 diff hist −679‎ Secure:Jõuväli ‎ →‎-> Monte Carlo molecular simulation predictions for the heat of vaporization of acetone and butyramide =
16:0116:01, 16 October 2012 diff hist +1,732‎ Secure:Jõuväli ‎ →‎-> Monte Carlo molecular simulation predictions for the heat of vaporization of acetone and butyramide =
15:5015:50, 16 October 2012 diff hist +274‎ Secure:Jõuväli ‎ →‎Saba:

14:1214:12, 12 October 2012 diff hist +182‎ Secure:Jõuväli ‎ →‎Siloxanaani platoo

16:2416:24, 5 October 2012 diff hist +414‎ Secure:Jõuväli ‎ →‎-> Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
16:1416:14, 5 October 2012 diff hist +1,057‎ Secure:Jõuväli ‎ →‎-> Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
14:3514:35, 5 October 2012 diff hist +181‎ Secure:Jõuväli ‎ →‎Saba:

15:5015:50, 2 October 2012 diff hist +38‎ Secure:Jõuväli ‎ →‎-> Derivation of class II force fields: V. Quantum force field for amides, peptides, and related compounds
12:0412:04, 2 October 2012 diff hist +99‎ Secure:Jõuväli ‎ →‎-> Understanding the Dielectric Properties of Liquid Amides from a Polarizable Force Field
12:0212:02, 2 October 2012 diff hist +7‎ N File:PT1.gif ‎ Valem11 current
12:0212:02, 2 October 2012 diff hist +7‎ N File:PT2.gif ‎ Valem10 current
12:0112:01, 2 October 2012 diff hist +6‎ N File:PT3.gif ‎ Valem9 current
12:0112:01, 2 October 2012 diff hist +6‎ N File:PT4.gif ‎ Valem8 current
12:0112:01, 2 October 2012 diff hist +6‎ N File:PT5.gif ‎ Valem7 current
11:5711:57, 2 October 2012 diff hist +35‎ Secure:Jõuväli ‎ →‎-> Molecular Dynamics Simulation of LiTFSI−Acetamide Electrolytes: Structural Properties
11:5611:56, 2 October 2012 diff hist +6‎ N File:Jp-2007-10898h m001.gif ‎ Valem6 current
11:5011:50, 2 October 2012 diff hist +39‎ Secure:Jõuväli ‎ →‎-> A Quantum Chemistry Based Force Field for Poly(dimethylsiloxane)
11:4811:48, 2 October 2012 diff hist +627‎ Secure:Jõuväli ‎ →‎-> A Quantum Chemistry Based Force Field for Poly(dimethylsiloxane)
11:3511:35, 2 October 2012 diff hist +2,620‎ Secure:Jõuväli ‎ →‎-> A Quantum Chemistry Based Force Field for Poly(dimethylsiloxane)
11:1511:15, 2 October 2012 diff hist +6‎ N File:Jp047434re20001.gif ‎ Valem5 current
11:1511:15, 2 October 2012 diff hist +6‎ N File:Jp047434re00001.gif ‎ Valem4 current
11:1511:15, 2 October 2012 diff hist +6‎ N File:Jp047434re20002.gif ‎ Valem3 current
11:1511:15, 2 October 2012 diff hist +6‎ N File:Jp047434re20003.gif ‎ Valem2 current
11:1411:14, 2 October 2012 diff hist +6‎ N File:Jp047434re20004.gif ‎ Valem1 current
11:1311:13, 2 October 2012 diff hist +1,111‎ Secure:Jõuväli ‎ →‎Siloxanaani platoo

16:5416:54, 28 September 2012 diff hist +66‎ Secure:Jõuväli ‎ →‎-> Derivation of class II force fields: V. Quantum force field for amides, peptides, and related compounds
16:5316:53, 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
16:3816:38, 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
16:2916:29, 28 September 2012 diff hist +191‎ Secure:Jõuväli ‎ →‎-> Derivation of class II force fields: V. Quantum force field for amides, peptides, and related compounds
16:2116:21, 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
16:0416:04, 28 September 2012 diff hist −1‎ Secure:Jõuväli ‎No edit summary
15:5315:53, 28 September 2012 diff hist +514‎ Secure:Jõuväli ‎ →‎-> Derivation of class II force fields: V. Quantum force field for amides, peptides, and related compounds
15:3915:39, 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
15:2615:26, 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
15:2015:20, 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
15:1415:14, 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
15:0715:07, 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
14:5514:55, 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
14:4114:41, 28 September 2012 diff hist −331‎ Secure:Jõuväli ‎No edit summary
14:3514:35, 28 September 2012 diff hist +614‎ Secure:Jõuväli ‎No edit summary
14:2914:29, 28 September 2012 diff hist +1,571‎ Secure:Jõuväli ‎No edit summary
14:0814:08, 28 September 2012 diff hist +843‎ Secure:Jõuväli ‎No edit summary
13:5513:55, 28 September 2012 diff hist +160‎ Secure:Jõuväli ‎No edit summary
13:5113:51, 28 September 2012 diff hist +1,033‎ Secure:Jõuväli ‎No edit summary
13:2313:23, 28 September 2012 diff hist +6‎ Secure:Jõuväli ‎No edit summary
13:2113:21, 28 September 2012 diff hist +1,088‎ Secure:Jõuväli ‎No edit summary
13:1213:12, 28 September 2012 diff hist +752‎ Secure:Jõuväli ‎No edit summary
13:0613:06, 28 September 2012 diff hist +59‎ Secure:Jõuväli ‎No edit summary
12:5612:56, 28 September 2012 diff hist +645‎ Secure:Jõuväli ‎No edit summary

14:0014:00, 25 September 2012 diff hist −19‎ Secure:Jõuväli ‎No edit summary
13:4613:46, 25 September 2012 diff hist 0‎ Secure:Jõuväli ‎No edit summary
13:1413:14, 25 September 2012 diff hist +143‎ Secure:Jõuväli ‎No edit summary
13:0213:02, 25 September 2012 diff hist +356‎ Secure:Jõuväli ‎No edit summary
12:5212:52, 25 September 2012 diff hist +973‎ Secure:Jõuväli ‎No edit summary
12:3212:32, 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..."
12:0712:07, 25 September 2012 diff hist +32‎ User:MadisOllikainen ‎No edit summary

Retrieved from "https://ims.ut.ee/Special:Contributions/MadisOllikainen"