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Application
Discovery Studio
0.04719949653870359
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06088560885608856
Amorphous Cell
0.3247232472324723
Blends
0.00922509225092251
CASTEP
0.2878228782287823
CDOCKER
0.021217712177121772
CHARMm
0.07103321033210332
COMPASS
0.496309963099631
COMPASS III
0.014760147601476014
COSMObase
0.0
COSMOconf
0.0036900369003690036
COSMOmic
0.0018450184501845018
COSMOperm
0.0
COSMOquick
0.0027675276752767526
COSMOtherm
0.1918819188191882
Catalyst
0.01107011070110701
Classical Simulations
1.0
Conformers
0.0027675276752767526
Crystallization
0.08487084870848709
DFTB Plus
0.0027675276752767526
DMol3
0.3828413284132841
DPD
0.02952029520295203
Discover
0.08948339483394833
Forcite
0.5027675276752768
GULP
0.07656826568265683
LibDock
0.011992619926199263
LigandFit
0.0036900369003690036
MCSS
0.0
MODELER
0.05627306273062731
MesoDyn
0.013837638376383764
Mesocite
0.01845018450184502
Mesoscale
0.04981549815498155
Morphology
0.024907749077490774
ONETEP
0.0027675276752767526
Polymorph
9.225092250922509E-4
QSAR
9.225092250922509E-4
Quantum Mechanics
0.6632841328413284
Reflex
0.058118081180811805
Reflex Plus
0.0036900369003690036
Semi-empirical
0.01014760147601476
Sorption
0.05719557195571956
Synthia
9.225092250922509E-4
TURBOMOLE
0.0018450184501845018
VAMP
0.005535055350553505
Visualization
0.21217712177121772
X-Cell
0.012915129151291513
ZDOCK
0.0036900369003690036
Year
2003
0.0
2004
0.033391915641476276
2005
0.033391915641476276
2006
0.056239015817223195
2007
0.08611599297012303
2008
0.11775043936731107
2009
0.1546572934973638
2010
0.21441124780316345
2011
0.17223198594024605
2012
0.18453427065026362
2013
0.10369068541300527
2014
0.05799648506151142
2015
0.05799648506151142
2016
0.1282952548330404
2017
0.18101933216168717
2018
0.061511423550087874
2019
0.08611599297012303
2020
0.3268892794376098
2021
0.24956063268892795
2022
1.0
2023
0.15641476274165203
2024
0.13181019332161686
2025
0.1195079086115993
2026
0.08260105448154657
Keywords
water
1.0
target
0.9456148946594807
between
0.3027927486526213
experimental
0.1763841254287114
surface
0.16511513963743263
energy
0.157765801077903
adsorption
0.09750122488975992
cell
0.08721215090641843
chemical
0.08525232729054386
interaction
0.07692307692307693
well
0.06614404703576678
hydrogen
0.05536501714845664
amorphous
0.054875061244487995
analysis
0.05046545810877021
higher
0.03478686918177364
mechanism
0.034296913277805
formation
0.028907398334149927
performance
0.028907398334149927
form
0.02596766291033807
temperature
0.02449779519843214
potential
0.020578147966683
role
0.0034296913277804997
phase
0.0019598236158745713
organic
9.799118079372856E-4
solvation
0.0
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