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Application
Discovery Studio
0.3729166666666667
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.059602649006622516
Amorphous Cell
0.152317880794702
Blends
0.0
CASTEP
0.6291390728476821
CDOCKER
0.10264900662251655
CHARMm
0.15562913907284767
COMPASS
0.34105960264900664
COMPASS III
0.006622516556291391
COSMOconf
0.0033112582781456954
COSMOmic
0.0033112582781456954
COSMOquick
0.0033112582781456954
COSMOtherm
0.11258278145695365
Catalyst
0.10927152317880795
Classical Simulations
0.8145695364238411
Crystallization
0.10264900662251655
DFTB Plus
0.0
DMol3
0.3841059602649007
DPD
0.0033112582781456954
Discover
0.046357615894039736
Forcite
0.30132450331125826
GULP
0.10264900662251655
LUDI
0.013245033112582781
LibDock
0.03642384105960265
LigandFit
0.023178807947019868
MCSS
0.0
MODELER
0.15562913907284767
Mesocite
0.0033112582781456954
Mesoscale
0.006622516556291391
Morphology
0.029801324503311258
ONETEP
0.0033112582781456954
Polymorph
0.0033112582781456954
Quantum Mechanics
1.0
Reflex
0.0728476821192053
Reflex Plus
0.0
Semi-empirical
0.0
Sorption
0.039735099337748346
TURBOMOLE
0.0
Visualization
0.3675496688741722
X-Cell
0.0033112582781456954
ZDOCK
0.006622516556291391
Year
2003
0.013605442176870748
2004
0.0
2005
0.04081632653061224
2006
0.013605442176870748
2007
0.061224489795918366
2008
0.034013605442176874
2010
0.04081632653061224
2011
0.11564625850340136
2012
0.25170068027210885
2013
0.2789115646258503
2014
0.08163265306122448
2015
0.12244897959183673
2016
0.35374149659863946
2017
0.3673469387755102
2018
0.14285714285714285
2019
0.43537414965986393
2020
1.0
2021
0.2857142857142857
2022
0.36054421768707484
2023
0.3877551020408163
2024
0.32653061224489793
2025
0.2585034013605442
2026
0.09523809523809523
Keywords
well
1.0
target
0.9512555391432792
between
0.16986706056129985
energy
0.1654357459379616
experimental
0.1654357459379616
potential
0.1358936484490399
novel
0.0723781388478582
analysis
0.05760709010339734
chemical
0.047267355982274745
surface
0.04431314623338257
binding
0.03988183161004431
docking
0.03988183161004431
visualization
0.03545051698670606
cell
0.033973412112259974
interaction
0.029542097488921712
activity
0.023633677991137372
synthesized
0.022156573116691284
adsorption
0.014771048744460856
design
0.011816838995568686
role
0.011816838995568686
formation
0.0103397341211226
promising
0.007385524372230428
temperature
0.005908419497784343
mechanism
0.004431314623338257
including
0.0
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