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Application
Discovery Studio
0.37720545636488123
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03466076696165192
Amorphous Cell
0.1522451655195018
Antibody
2.458210422812193E-4
Blends
0.004834480498197313
CASTEP
0.6309406751884628
CDOCKER
0.10004916420845625
CHARMm
0.1592920353982301
COMPASS
0.2699934447722058
COMPASS III
0.009095378564405112
COSMOSim3D
8.194034742707309E-5
COSMObase
4.916420845624386E-4
COSMOconf
5.735824319895117E-4
COSMOmic
3.2776138970829236E-4
COSMOperm
2.458210422812193E-4
COSMOplex
0.0
COSMOquick
9.832841691248771E-4
COSMOtherm
0.06833824975417896
Cantera
0.0
Catalyst
0.1193870862012455
Classical Simulations
0.7237790888233366
Conformers
0.0033595542445099967
Crystallization
0.07554900032776139
DFTB Plus
0.004916420845624385
DMol3
0.38438216978039985
DPD
0.011881350376925599
Discover
0.0429367420517863
Forcite
0.27302523762700753
GULP
0.09455916093084235
Kinetix
0.0
LUDI
0.009996722386102917
LibDock
0.03121927236971485
LigandFit
0.024582104228121928
MCSS
0.0013929859062602426
MODELER
0.16568338249754178
MesoDyn
0.006555227794165847
Mesocite
0.005408062930186824
Mesoscale
0.021140609636184856
Morphology
0.017535234349393643
ONETEP
0.005817764667322189
Polymorph
0.004178957718780727
QMERA
3.2776138970829236E-4
QSAR
0.0037692559816453622
Quantum Mechanics
1.0
Reflex
0.05014749262536873
Reflex Plus
0.005244182235332678
Reflex QPA
0.0
Semi-empirical
0.010734185512946574
Sorption
0.030563749590298263
Synthia
0.0020485086856768275
TURBOMOLE
8.194034742707309E-4
VAMP
0.005244182235332678
Visualization
0.3221075057358243
X-Cell
0.0058997050147492625
ZDOCK
0.01589642740085218
Year
2003
0.0
2004
0.0732124529592884
2005
0.08826548067054396
2006
0.12658227848101267
2007
0.13787204926445432
2008
0.23332192952446118
2009
0.27198084160109476
2010
0.34656175162504277
2011
0.32706123845364354
2012
0.3629832364009579
2013
0.49982894286691754
2014
0.6192268217584673
2015
0.6606226479644202
2016
0.6951761888470749
2017
0.769757098871023
2018
0.5473828258638386
2019
0.4468012316113582
2020
0.7115976736229901
2021
0.35340403694834077
2022
1.0
2023
0.9753677728361273
2024
0.3742730071843996
2025
0.08689702360588436
2026
0.035237769414984604
Keywords
target
1.0
between
0.1975831520049736
energy
0.13288778364936277
experimental
0.11392601802921977
potential
0.08742617345352813
analysis
0.0746425240907678
chemical
0.0671433012123096
well
0.06057662418402238
surface
0.0519894311470314
novel
0.046627292508548336
visualization
0.041070873484612996
interaction
0.039516630400994714
cell
0.031512278520360586
docking
0.0282483680447622
binding
0.01884519738887162
synthesized
0.015348150450730494
mechanism
0.014454460677649985
higher
0.014065899906745415
applied
0.013716195212931303
adsorption
0.013172210133664906
activity
0.011423686664594342
formation
0.00738265464718682
design
0.0023313646254274167
temperature
0.0013211066210755361
stable
0.0
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