Keep refinements
Application
Materials Studio
0.0
Solvation Chemistry
1.0
Modules
Amorphous Cell
0.0
COMPASS
0.004784688995215311
COSMOconf
0.019138755980861243
COSMOmic
0.004784688995215311
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
1.0
Classical Simulations
0.009569377990430622
Conformers
0.0
DMol3
0.03349282296650718
DPD
0.0
Forcite
0.004784688995215311
Mesoscale
0.0
Quantum Mechanics
0.05263157894736842
TURBOMOLE
0.014354066985645933
Year
2002
0.0
2003
0.0
2005
0.15789473684210525
2006
0.21052631578947367
2007
0.10526315789473684
2008
0.05263157894736842
2009
0.15789473684210525
2010
0.3157894736842105
2011
0.8421052631578947
2012
0.5789473684210527
2013
0.42105263157894735
2014
0.9473684210526315
2015
0.7368421052631579
2016
1.0
2017
0.631578947368421
2018
0.6842105263157895
2019
0.8421052631578947
2020
0.9473684210526315
2021
0.42105263157894735
Keywords
conductor
1.0
solvation
1.0
screening
0.9881656804733728
cosmo
0.9112426035502958
real
0.7337278106508875
experimental
0.5443786982248521
chemical
0.38461538461538464
liquid
0.2781065088757396
solvent
0.22485207100591717
phase
0.21301775147928995
ionic
0.20710059171597633
prediction
0.15384615384615385
water
0.15384615384615385
solubility
0.13609467455621302
engineering
0.10059171597633136
thermodynamic
0.08875739644970414
well
0.029585798816568046
energy
0.023668639053254437
equilibrium
0.01775147928994083
potential
0.01775147928994083
hydrogen
0.011834319526627219
activity
0.005917159763313609
temperature
0.005917159763313609
aqueous
0.0
density
0.0
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