User contributions for MadisOllikainen
From Intelligent Materials and Systems Lab
10 April 2014
- 09:0109:01, 10 April 2014 diff hist −2 Journal Club 2013/2014 →April
- 09:0109:01, 10 April 2014 diff hist 0 Journal Club 2013/2014 →April
- 09:0009:00, 10 April 2014 diff hist −2 Journal Club 2013/2014 →April
- 09:0009:00, 10 April 2014 diff hist +1 Journal Club 2013/2014 →April
- 09:0009:00, 10 April 2014 diff hist +2 Journal Club 2013/2014 →April
- 08:5908:59, 10 April 2014 diff hist +100 Journal Club 2013/2014 →April
- 08:5908:59, 10 April 2014 diff hist +9 Journal Club 2013/2014 →April
- 08:5808:58, 10 April 2014 diff hist +61 Journal Club 2013/2014 →April
11 March 2014
- 12:2612:26, 11 March 2014 diff hist 0 Secure:Bab No edit summary
13 March 2013
- 22:4322:43, 13 March 2013 diff hist +11 People No edit summary
- 20:4320:43, 13 March 2013 diff hist +107 Journal Club 2013 No edit summary
- 20:4120:41, 13 March 2013 diff hist −1 User:MadisOllikainen No edit summary current
9 November 2012
- 14:3814:38, 9 November 2012 diff hist +114 User:MadisOllikainen No edit summary
30 October 2012
- 15:3915:39, 30 October 2012 diff hist +207 Secure:Jõuväli →Siloxanaani platoo current
19 October 2012
- 15:2315:23, 19 October 2012 diff hist +19 Secure:Jõuväli →-> Monte Carlo molecular simulation predictions for the heat of vaporization of acetone and butyramide
16 October 2012
- 15:4615:46, 16 October 2012 diff hist +1,109 Secure:Jõuväli →-> Monte Carlo molecular simulation predictions for the heat of vaporization of acetone and butyramide
- 15:4215:42, 16 October 2012 diff hist +2,430 Secure:Jõuväli →-> Monte Carlo molecular simulation predictions for the heat of vaporization of acetone and butyramide
- 15:3215:32, 16 October 2012 diff hist +106 Secure:Jõuväli →-> Monte Carlo molecular simulation predictions for the heat of vaporization of acetone and butyramide
- 15:3115:31, 16 October 2012 diff hist +96 Secure:Jõuväli →-> Monte Carlo molecular simulation predictions for the heat of vaporization of acetone and butyramide
- 15:2915:29, 16 October 2012 diff hist 0 N File:2005 236 53 OPLS valemid2.PNG No edit summary current
- 15:2915:29, 16 October 2012 diff hist 0 N File:2005 236 53 OPLS valemid1.PNG No edit summary current
- 15:2915:29, 16 October 2012 diff hist 0 N File:2005 236 53 CHARMM valemid2.PNG No edit summary current
- 15:2915:29, 16 October 2012 diff hist 0 N File:2005 236 53 CHARMM valemid1.PNG No edit summary current
- 15:2415:24, 16 October 2012 diff hist +9 Secure:Jõuväli →-> Monte Carlo molecular simulation predictions for the heat of vaporization of acetone and butyramide
- 15:2315:23, 16 October 2012 diff hist +1,152 Secure:Jõuväli →-> Monte Carlo molecular simulation predictions for the heat of vaporization of acetone and butyramide
- 15:1415:14, 16 October 2012 diff hist −22 Secure:Jõuväli →-> Monte Carlo molecular simulation predictions for the heat of vaporization of acetone and butyramide
- 15:1315:13, 16 October 2012 diff hist 0 Secure:Jõuväli →-> Monte Carlo molecular simulation predictions for the heat of vaporization of acetone and butyramide
- 15:1115:11, 16 October 2012 diff hist +2,438 Secure:Jõuväli →-> Monte Carlo molecular simulation predictions for the heat of vaporization of acetone and butyramide =
- 15:0415:04, 16 October 2012 diff hist −679 Secure:Jõuväli →-> Monte Carlo molecular simulation predictions for the heat of vaporization of acetone and butyramide =
- 15:0115:01, 16 October 2012 diff hist +1,732 Secure:Jõuväli →-> Monte Carlo molecular simulation predictions for the heat of vaporization of acetone and butyramide =
- 14:5014:50, 16 October 2012 diff hist +274 Secure:Jõuväli →Saba:
12 October 2012
- 13:1213:12, 12 October 2012 diff hist +182 Secure:Jõuväli →Siloxanaani platoo
9 October 2012
- 15:5515:55, 9 October 2012 diff hist +179 Secure:Jõuväli →-> Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
- 15:5415:54, 9 October 2012 diff hist +1,560 Secure:Jõuväli →-> Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
5 October 2012
- 15:2415:24, 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
- 15:1415:14, 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
- 13:3513:35, 5 October 2012 diff hist +181 Secure:Jõuväli →Saba:
2 October 2012
- 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
