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Application
Discovery Studio
0.3675717123836743
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.033751205400192864
Amorphous Cell
0.1403085824493732
Antibody
2.1429336762027214E-4
Blends
0.004500160720025715
CASTEP
0.6200578592092575
CDOCKER
0.09107468123861566
CHARMm
0.1597557055609129
COMPASS
0.24788385299474983
COMPASS III
0.006857387763848709
COSMOSim3D
5.3573341905068036E-5
COSMObase
5.893067609557484E-4
COSMOconf
0.0011786135219114969
COSMOmic
5.893067609557484E-4
COSMOperm
4.8216007714561236E-4
COSMOplex
1.607200257152041E-4
COSMOquick
9.643201542912247E-4
COSMOtherm
0.06675238401371478
Catalyst
0.12675452694739098
Classical Simulations
0.7073824065145183
Conformers
0.004018000642880103
Crystallization
0.07302046501660774
DFTB Plus
0.0034286938819243543
DMol3
0.3959605700203579
DPD
0.011036108432444016
Discover
0.04468016714882674
Equilibria
0.0
Forcite
0.24509803921568626
GULP
0.1059144969463195
Kinetix
0.0
LUDI
0.011143255116254152
LibDock
0.027429551055394834
LigandFit
0.027750991106825242
MCSS
0.001553626915246973
MODELER
0.1731490410371799
MesoDyn
0.006375227686703097
Mesocite
0.0058394942676524165
Mesoscale
0.02046501660773599
Morphology
0.01585770920390014
ONETEP
0.0051966141647916
Polymorph
0.0048216007714561235
QMERA
5.357334190506804E-4
QSAR
0.004285867352405443
Quantum Mechanics
1.0
Reflex
0.049019607843137254
Reflex Plus
0.006107360977177756
Reflex QPA
2.1429336762027214E-4
Semi-empirical
0.009428908175291975
Sorption
0.029090324654451945
Synthia
0.0014464802314368371
TURBOMOLE
0.0010714668381013607
VAMP
0.005357334190506804
Visualization
0.2938497803492982
X-Cell
0.006482374370513233
ZDOCK
0.015696989178184934
Year
2002
0.0
2003
0.023982945461005507
2004
0.07923254574524782
2005
0.10179427962337893
2006
0.14087759815242495
2007
0.16645940664416414
2008
0.23521051696571327
2009
0.27393853259904066
2010
0.3375377509326701
2011
0.300763901225795
2012
0.3885237164682892
2013
0.5338426008171967
2014
0.6557114940486765
2015
0.5272694972464026
2016
0.3853259904068218
2017
0.3050275359744182
2018
0.43968733345176764
2019
0.23556581986143188
2020
0.359388879019364
2021
0.26914194350683956
2022
1.0
2023
0.5734588736898206
2024
0.17996091668147096
2025
0.07550186534020252
2026
0.043346953277669215
Keywords
target
1.0
between
0.20963702908720658
energy
0.14224387022207546
experimental
0.12570516524945652
potential
0.08173037232725171
analysis
0.0763091994826495
chemical
0.06934698258069842
well
0.06530174193015768
surface
0.05858719282313767
novel
0.043369382756817745
interaction
0.04017722006659512
visualization
0.03332507774016896
cell
0.0301879523377088
binding
0.020776576130328298
docking
0.017254189713530918
applied
0.015575552436775915
higher
0.015575552436775915
adsorption
0.013924433803902144
synthesized
0.008971077905280827
formation
0.008640854178706074
activity
0.007980406725556565
mechanism
0.007925369437794106
temperature
0.003604942348441069
stable
0.0026693084564792646
crystal
0.0
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