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Application
Materials Studio
0.0
Solvation Chemistry
1.0
Modules
Amorphous Cell
0.002
COMPASS
0.011
COMPASS III
0.0
COSMObase
0.005
COSMOconf
0.018
COSMOmic
0.012
COSMOperm
0.007
COSMOplex
0.005
COSMOquick
0.021
COSMOtherm
1.0
Classical Simulations
0.02
Crystallization
0.004
DMol3
0.017
DPD
0.0
Forcite
0.007
MesoDyn
0.0
Mesocite
0.001
Mesoscale
0.003
Morphology
0.003
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
0.033
Reflex
0.0
Sorption
0.0
TURBOMOLE
0.015
Year
2003
0.0
2005
0.03787878787878788
2006
0.09848484848484848
2007
0.10606060606060606
2008
0.12121212121212122
2009
0.18181818181818182
2010
0.1590909090909091
2011
0.1590909090909091
2012
0.2727272727272727
2013
0.29545454545454547
2014
0.3409090909090909
2015
0.36363636363636365
2016
0.5378787878787878
2017
0.5151515151515151
2018
0.4166666666666667
2019
0.4772727272727273
2020
0.25757575757575757
2021
0.26515151515151514
2022
0.9621212121212122
2023
1.0
2024
0.7424242424242424
2025
0.06060606060606061
2026
0.03787878787878788
Keywords
solvation
1.0
target
0.9385474860335196
cosmo
0.3776536312849162
experimental
0.3027932960893855
chemical
0.2111731843575419
between
0.2011173184357542
screening
0.13631284916201117
water
0.12513966480446928
ionic
0.11396648044692738
well
0.09608938547486033
solvent
0.08044692737430167
potential
0.07709497206703911
solubility
0.054748603351955305
prediction
0.053631284916201116
organic
0.05251396648044693
predicted
0.048044692737430165
energy
0.0335195530726257
conductor
0.024581005586592177
temperature
0.0223463687150838
thermodynamic
0.0223463687150838
liquid
0.021229050279329607
higher
0.01675977653631285
design
0.01452513966480447
performance
0.012290502793296089
engineering
0.0
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