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SMILES
stringlengths
4
85
E_coh (MPa)
float64
48.4
1.33k
T_g (K)
float64
196
754
R_gyr (A^2)
float64
0
0
Densities (kg/m^3)
float64
157
1.84k
C=CC(=O)OCC(CC)CCCC
328.553579
224.988815
0
887.150214
C=C(C)C(=O)Nc1ccccc1OCC
492.400248
288.504497
0
1,070.953707
C=CC(=O)Nc1ccc(C(=O)OCC)cc1Br
524.092875
333.727473
0
1,437.640831
C=CCNC(=O)c1ccc(NC(=O)C=C)cc1
660.225398
331.387106
0
1,156.062193
C=CC(=O)N1c2cc(C)c(C)cc2C2=C(SC(C(=O)OC)=C(C(=O)OC)C23SC(C(=O)OC)=C(C(=O)OC)S3)C1(C)C
383.221978
394.79201
0
1,250.410321
C=CC(=O)N(C)Cc1nccn1CC(F)(F)F
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349.067895
0
1,293.120524
C=C(C)C(=O)NCCc1ccc(S(=O)(=O)N2CCCCCC2)cc1
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1,170.96156
C=CC(=O)NCC1CC1
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C=CC(=O)NCCCN1CCN(c2ccccc2OC)CC1
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C=C(C)C(=O)Nc1ccc2c(c1)ncn2CC(=O)NCCc1ccc(OC)c(OC)c1
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C=CC(=O)N1CCc2c(nnn2CC2CC2)C1COCc1ccccc1
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0
1,148.501034
C=CC(=O)NCCCN1C(=O)NC2(CCCCC2)C1=O
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393.781522
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1,151.704369
C#CCNC(=O)c1ccccc1NC(=O)C=C
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343.527596
0
1,179.604656
C=CC(=O)NCCCOCCCC
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256.991307
0
961.190278
C=C(C)C(=O)OCC(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(F)(F)OC(F)(F)F
277.522535
218.375949
0
1,630.005884
C=CC(=O)N(CCC)C(C)(C)C
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244.584982
0
917.844516
C=CC(=O)NC(C)(C)CS(=O)(=O)O
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C=CC(=O)N1CCC(CNC(=O)CNC(=O)OC(C)(C)C)CC1
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1,106.721858
C=CC(=O)Nc1ccsc1C(=O)O
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332.103982
0
1,343.435637
C=C(C)C(=O)OC1CCS(=O)(=O)C1
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283.904053
0
1,261.008687
C=C(C)C(=O)NCc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1
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907.112295
C=C(C)C(=O)N1CCC(NC(=O)CCNC(=O)OC(C)(C)C)CC1
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C=CC(=O)Nc1cccc(OCC(=O)OCC)c1
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C=CC(=O)N(CCC)OC
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C=CC(=O)N1CCN(C(=O)CCOc2ccccc2)CC1
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C#CCCNC(=O)C=C
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C=C(C)C(=O)OC(C(F)(F)F)C(F)(F)F
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231.651521
0
1,392.476476
C=C(C)C(=O)O[Si](C(C)C)(C(C)C)C(C)C
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232.515599
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C=CC(=O)NC(C)c1ccc(CC(C)C)cc1
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295.506689
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998.285544
C=CC(=O)NC(NC(=S)Nc1ccc(C(=O)OCC)cc1)C(Cl)(Cl)Cl
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337.953255
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1,288.879695
C=CC(=O)N1CCN(CCCn2c(=O)c(-c3c(Cl)c(OC)cc(OC)c3Cl)cc3cnc(NC)nc32)CC1
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307.304163
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1,243.451487
C=CC(=O)OCCOC(=O)NCCCC
594.651438
301.829055
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1,097.055386
C=CC(=O)Nc1cccc(CNC(=O)CC#N)c1
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1,196.288205
C=CC(=O)N1CCCC(c2ccnc(Nc3cc(C(=O)Nc4cc(-n5cnc(C)c5)cc(C(F)(F)F)c4)ccc3C)n2)C1
463.499047
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1,228.625813
C=CC(=O)Nc1ccc(CC(=O)NC)cc1
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358.854949
0
1,166.076389
C#CCC(C)NC(=O)C=C
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C=CC(=O)N1CCNCC(C)C1
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1,063.840766
C=CC(=O)NCC(C)(C)O
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C=CC(=O)Nc1ccccc1C(C)=O
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C=CC(=O)Nc1cc(N2CCN(CC)CC2)ccc1Nc1cc(N(C)C(=O)Nc2c(Cl)c(OC)cc(OC)c2Cl)ncn1
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C=CC(=O)O
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C=C(C)C(=O)NCCCc1ccccc1
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C=CC(=O)Nc1ccnn(C(C)(C)C)c1=O
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CC(O)CCO
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C=CC(=O)NCC1CCC(CC)CC1
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C=CC(=O)N1CCCCC1CCC(=O)O
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C=CC(=O)N1CCC(CC(=O)O)CC1
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C=CC(=O)Nc1cc2c(cc1C(=O)CC)OCCO2
546.405677
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1,206.470573
C=C(C)C(=O)N1CCc2nn(CCOC)c(=O)n2CC1
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1,157.419339
C=CC(=O)Nc1cccnc1N1CCCC1
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333.394972
0
1,024.414924
C=CC(=O)NCCF
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240.686229
0
1,123.021461
C=CC(=O)Nc1ccccc1C(=O)N(C)C
557.846832
341.819912
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1,133.694666
C=CC(=O)NC(=O)NC(C)C
884.714315
315.725042
0
1,109.801313
C=C(C)C(=O)NCCCNC(=O)c1ccc(C(=O)c2ccccc2)cc1
587.31302
369.428441
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1,149.625767
C=CC(=O)NC1CONC1=O
965.634167
392.530097
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1,235.88718
C=CC(=O)NCCN(CCCC)Cc1cccs1
471.231093
313.905992
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1,073.73364
C=CC(=O)NCCC1CCCC1
501.543728
260.273624
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982.556076
C=CC(=O)N(c1cccc(F)c1C)C1CCOC1C
392.321221
332.946888
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1,132.176524
C=C(C)C(=O)NC(=O)OC(C)COc1ccc(S(=O)(=O)c2ccc(OCC(C)O)cc2)cc1
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1,231.065222
C=C(C)C(=O)Nc1ccc(C(=O)OC)cc1
598.081224
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1,155.253997
C=CC(=O)NC(CN(C)C)c1ccccc1
515.62866
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1,055.050072
C=CC(=O)OCCCOc1ccc(C(=O)O)cc1
609.831147
333.978262
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1,186.869897
C=CC(=O)N(C)CCCO
593.209043
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921.604996
C=CC(=O)OCCCCCC(C)C
345.212055
223.688018
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888.273127
C=CC(=O)N1CCCN(C(=O)CCNC(=O)OC(C)(C)C)CC1
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1,103.305637
C=COCCOCCOC(=O)C=C
534.920527
261.216144
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1,072.345791
C=CC(=O)N(C)C1CC(C)(C)C1
452.387341
251.193707
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974.152979
C=C(C)C(=O)OCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
235.490824
236.628988
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950.511084
C#CCOC(=O)C=C
471.809901
231.35344
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1,018.913248
C=C(C)C(=O)Nc1ccccc1C(F)(F)F
454.563059
257.48515
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1,112.054315
C=CC(=O)NC1(C)CS(=O)(=O)CC1S(=O)(=O)O
761.819297
396.401309
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1,471.771311
C=CC(=O)OCCOc1ccccc1
557.869145
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C=C(C)C(=O)N1CCCC(C)C1
404.437357
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C=CC(=O)Nc1ccc(NC(C)=O)c(OC)c1
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C=C(C)C(=O)N1CCN(c2cc(C)c3cccc(C)c3n2)CC1
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C=C(C)C(=O)Nc1cccc(Nc2cc(-c3ccccc3)nc(C)n2)c1
542.487907
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1,149.923296
C=CC(=O)N1CCN(c2ccccc2Cl)CC1
661.914196
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C=CC(=O)NCC1(c2cccc(Cl)c2)CCOCC1
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C=CC(=O)N1CCCCC1CN
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C=C(C)C(=O)Nc1cccc(NC(=O)CCNC(=O)OC(C)(C)C)c1
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C=CC(=O)Nc1c(F)cc(F)cc1F
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C=C(C)C(=O)OCCCS(=O)(=O)O
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Project Elwood: MD Simulated Monomer Properties

Dataset Information

  • Source: Foundry-ML
  • DOI: 10.18126/8p6m-e135
  • Year: 2022
  • Authors: Schneider, L, Schwarting, M, Mysona, J, Liang, H, Han, M, Rauscher, P, Ting, J, Venkatram, S, Ross, R, Schmidt, K, Blaiszik, B, Foster, I, de Pablo, J
  • Data Type: tabular

Fields

Field Role Description Units
SMILES input Canonical SMILES string of molecule arb
E_coh (MPa) target Simulated cohesive energy (in MPa) MPa
T_g (K) target Simulated glass transition temperature (in Kelvin) Kelvin
R_gyr (A^2) target Simulated squared radius of gyration (in Angstroms Angstrom^2
Densities (kg/m^3) target Simulated density (in kg/m^3) kg/m^3

Splits

  • train: train

Usage

With Foundry-ML (recommended for materials science workflows)

from foundry import Foundry

f = Foundry()
dataset = f.get_dataset("10.18126/8p6m-e135")
X, y = dataset.get_as_dict()['train']

With HuggingFace Datasets

from datasets import load_dataset

dataset = load_dataset("elwood_md_v1.2")

Citation

@misc{https://doi.org/10.18126/8p6m-e135
doi = {10.18126/8p6m-e135}
url = {https://doi.org/10.18126/8p6m-e135}
author = {Schneider, L and Schwarting, M and Mysona, J and Liang, H and Han, M and Rauscher, P and Ting, J and Venkatram, S and Ross, R and Schmidt, K and Blaiszik, B and Foster, I and de Pablo, J}
title = {Project Elwood: MD Simulated Monomer Properties}
keywords = {machine learning, foundry}
publisher = {Materials Data Facility}
year = {root=2022}}

License

CC-BY 4.0


This dataset was exported from Foundry-ML, a platform for materials science datasets.

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