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Application
Discovery Studio
0.30837004405286345
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.021377672209026127
Amorphous Cell
0.1021377672209026
Blends
0.003167062549485352
CASTEP
0.6096595407759303
CDOCKER
0.057007125890736345
CHARMm
0.12430720506730007
COMPASS
0.17656373713380838
COMPASS III
0.006334125098970704
COSMOperm
0.0
COSMOquick
7.91765637371338E-4
COSMOtherm
0.04592240696753761
Catalyst
0.0934283452098179
Classical Simulations
0.5581947743467933
Conformers
0.0023752969121140144
Crystallization
0.04275534441805225
DFTB Plus
7.91765637371338E-4
DMol3
0.4014251781472684
DPD
0.011084718923198733
Discover
0.04196357878068092
Forcite
0.16706254948535235
GULP
0.12193190815518606
LUDI
0.012668250197941409
LibDock
0.01741884402216944
LigandFit
0.0332541567695962
MCSS
0.0
MODELER
0.14014251781472684
MesoDyn
0.00395882818685669
Mesocite
0.006334125098970704
Mesoscale
0.019002375296912115
Morphology
0.006334125098970704
ONETEP
0.00870942201108472
Polymorph
0.0
QMERA
0.0
QSAR
0.003167062549485352
Quantum Mechanics
1.0
Reflex
0.03483768804433888
Reflex Plus
0.003167062549485352
Semi-empirical
0.007125890736342043
Sorption
0.01979414093428345
Synthia
7.91765637371338E-4
VAMP
0.004750593824228029
Visualization
0.22802850356294538
X-Cell
0.00791765637371338
ZDOCK
0.00870942201108472
Year
2003
0.0
2004
0.16176470588235295
2005
0.14705882352941177
2006
0.23897058823529413
2007
0.3088235294117647
2008
0.5772058823529411
2009
0.9558823529411765
2010
0.9375
2011
1.0
2012
0.20220588235294118
2013
0.1875
2014
0.5257352941176471
2015
0.3713235294117647
2016
0.125
2017
0.1213235294117647
2018
0.17647058823529413
2019
0.11764705882352941
2020
0.6948529411764706
2021
0.48161764705882354
2022
0.6397058823529411
2023
0.24632352941176472
2024
0.3235294117647059
2025
0.19852941176470587
2026
0.05514705882352941
Keywords
target
1.0
between
0.19430051813471502
energy
0.133419689119171
experimental
0.1187392055267703
potential
0.07556131260794473
analysis
0.07512953367875648
chemical
0.07426597582037997
surface
0.06303972366148532
well
0.06001727115716753
interaction
0.04231433506044905
formation
0.03065630397236615
novel
0.028929188255613126
cell
0.028065630397236616
applied
0.026338514680483593
binding
0.022884283246977548
visualization
0.022020725388601035
stable
0.01468048359240069
adsorption
0.009930915371329879
docking
0.009067357512953367
stability
0.009067357512953367
crystal
0.006044905008635579
temperature
0.004749568221070812
higher
0.0030224525043177895
activity
0.002158894645941278
role
0.0
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