MOLECULAR-DYNAMICS OF THE WATER LIQUID VAPOR INTERFACE

[11] Jasper J.J., 1972, J PHYS CHEM REF DATA, V1, P841, DOI [DOI 10.1063/1.3253106, 10.1063/1.3253106]

[12] MONTE-CARLO SIMULATIONS OF LIQUID WATER BETWEEN 2 RIGID WALLS [J]. CHEMICAL PHYSICS LETTERS, 1981, 82 (03) : 520 - 525

[13] COMPARISON OF SIMPLE POTENTIAL FUNCTIONS FOR SIMULATING LIQUID WATER [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (02) : 926 - 935

[14] KEENAN JH, 1969, STEAM TABLES

[15] THE STRUCTURE OF LIQUID WATER AT AN EXTENDED HYDROPHOBIC SURFACE [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (09) : 4448 - 4455

[16] THE SURFACE-TENSION OF WATER - A MONTE-CARLO CALCULATION USING AN UMBRELLA SAMPLING ALGORITHM [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (09) : 4591 - 4596

[17] STUDY OF STRUCTURE OF MOLECULAR COMPLEXES .13. MONTE-CARLO SIMULATION OF LIQUID WATER WITH A CONFIGURATION INTERACTION PAIR POTENTIAL [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (06) : 2314 - 2323

[18] MOLECULAR-DYNAMICS SIMULATION OF LIQUID WATER BETWEEN 2 WALLS [J]. CHEMICAL PHYSICS LETTERS, 1983, 97 (02) : 224 - 230

[19] CL STUDY OF WATER DIMER POTENTIAL SURFACE [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (04) : 1351 - 1361

[20] NEW MONTE-CARLO METHOD FOR CALCULATING SURFACE-TENSION [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (08) : 3364 - 3369

[11] Jasper J.J., 1972, J PHYS CHEM REF DATA, V1, P841, DOI [DOI 10.1063/1.3253106, 10.1063/1.3253106]

[12] MONTE-CARLO SIMULATIONS OF LIQUID WATER BETWEEN 2 RIGID WALLS [J]. CHEMICAL PHYSICS LETTERS, 1981, 82 (03) : 520 - 525

[13] COMPARISON OF SIMPLE POTENTIAL FUNCTIONS FOR SIMULATING LIQUID WATER [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (02) : 926 - 935

[14] KEENAN JH, 1969, STEAM TABLES

[15] THE STRUCTURE OF LIQUID WATER AT AN EXTENDED HYDROPHOBIC SURFACE [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (09) : 4448 - 4455

[16] THE SURFACE-TENSION OF WATER - A MONTE-CARLO CALCULATION USING AN UMBRELLA SAMPLING ALGORITHM [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (09) : 4591 - 4596

[17] STUDY OF STRUCTURE OF MOLECULAR COMPLEXES .13. MONTE-CARLO SIMULATION OF LIQUID WATER WITH A CONFIGURATION INTERACTION PAIR POTENTIAL [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (06) : 2314 - 2323

[18] MOLECULAR-DYNAMICS SIMULATION OF LIQUID WATER BETWEEN 2 WALLS [J]. CHEMICAL PHYSICS LETTERS, 1983, 97 (02) : 224 - 230

[19] CL STUDY OF WATER DIMER POTENTIAL SURFACE [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (04) : 1351 - 1361

[20] NEW MONTE-CARLO METHOD FOR CALCULATING SURFACE-TENSION [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (08) : 3364 - 3369