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Application
Discovery Studio
0.39660161757067597
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04045211183819155
Amorphous Cell
0.17073170731707318
Antibody
2.379535990481856E-4
Blends
0.004937537180249851
CASTEP
0.6350981558596074
CDOCKER
0.10095181439619275
CHARMm
0.16270077334919691
COMPASS
0.29750148720999403
COMPASS III
0.011124330755502678
COSMOSim3D
5.94883997620464E-5
COSMObase
5.94883997620464E-4
COSMOconf
8.328375966686496E-4
COSMOmic
3.569303985722784E-4
COSMOperm
2.379535990481856E-4
COSMOplex
0.0
COSMOquick
0.0010707911957168353
COSMOtherm
0.0701368233194527
Cantera
0.0
Catalyst
0.11582391433670434
Classical Simulations
0.7775133848899465
Conformers
0.0030339083878643666
Crystallization
0.08851873884592504
DFTB Plus
0.004937537180249851
DMol3
0.3814396192742415
DPD
0.012314098750743605
Discover
0.040511600237953596
Forcite
0.3172516359309935
GULP
0.09208804283164783
Kinetix
5.94883997620464E-5
LUDI
0.010707911957168352
LibDock
0.03188578227245687
LigandFit
0.025342058298631766
MCSS
0.0015466983938132064
MODELER
0.16918500892325997
MesoDyn
0.006008328375966687
Mesocite
0.006246281975014872
Mesoscale
0.021058893515764426
Morphology
0.021415823914336704
ONETEP
0.0052349791790600834
Polymorph
0.004521118381915526
QMERA
3.569303985722784E-4
QSAR
0.0035098155859607377
Quantum Mechanics
1.0
Reflex
0.059428911362284356
Reflex Plus
0.005651397977394408
Reflex QPA
0.0
Semi-empirical
0.010291493158834028
Sorption
0.03599048185603807
Synthia
0.0019631171921475313
TURBOMOLE
0.0011302795954788816
VAMP
0.004818560380725759
Visualization
0.36573468173706125
X-Cell
0.005472932778108269
ZDOCK
0.016478286734086852
Year
2003
0.0
2004
0.0672736469398078
2005
0.0738492665655033
2006
0.06929691451694486
2007
0.07587253414264036
2008
0.1595852301466869
2009
0.19929185634800203
2010
0.26454223571067276
2011
0.21623672230652505
2012
0.24835609509357612
2013
0.41906929691451694
2014
0.5255437531613556
2015
0.5177035912999495
2016
0.5169448659585231
2017
0.5505816894284269
2018
0.7157309054122407
2019
0.7642893272635306
2020
0.8990895295902883
2021
0.7076378351036925
2022
1.0
2023
0.7774405665149215
2024
0.8313100657561963
2025
0.08674759736975216
2026
0.021244309559939303
Keywords
target
1.0
between
0.19595472760749486
energy
0.1319993501570454
experimental
0.10798223762590707
potential
0.09809920935773854
analysis
0.08044514242391422
chemical
0.06195169500703997
well
0.055724033358605006
surface
0.05353081338676487
visualization
0.05285389364236976
novel
0.049902523556807105
interaction
0.04318747969240767
docking
0.03744720025993718
cell
0.03436044622549551
binding
0.02103866565579985
synthesized
0.018710061735080687
higher
0.017193761507635654
mechanism
0.017112531138308244
adsorption
0.014946387956243907
applied
0.0148922343766923
activity
0.013971623524314957
formation
0.006579659915520416
design
0.0038178273583883895
temperature
0.0031679844037690893
stable
0.0
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