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Application
Discovery Studio
0.3713311804808037
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03412233160048667
Amorphous Cell
0.14295984957416216
Antibody
3.318217011392545E-4
Blends
0.004037164030527596
CASTEP
0.6209490100652583
CDOCKER
0.09274416546842164
CHARMm
0.16286915164251742
COMPASS
0.2534564760535339
COMPASS III
0.007631899126202854
COSMOSim3D
5.530361685654242E-5
COSMObase
5.530361685654242E-4
COSMOconf
8.848578697046787E-4
COSMOmic
4.977325517088818E-4
COSMOperm
3.8712531799579695E-4
COSMOplex
1.1060723371308483E-4
COSMOquick
0.001050768720274306
COSMOtherm
0.0685764849021126
Catalyst
0.1276407477048999
Classical Simulations
0.7141909080853888
Conformers
0.003041698927109833
Crystallization
0.07465988275633226
DFTB Plus
0.003926556796814511
DMol3
0.39459130627143013
DPD
0.011060723371308484
Discover
0.043136821148103084
Forcite
0.2533458688198208
GULP
0.10574051542970911
Kinetix
0.0
LUDI
0.011060723371308484
LibDock
0.028702577148545516
LigandFit
0.02792832651255392
MCSS
0.0017697157394093574
MODELER
0.17636323415551378
MesoDyn
0.00663643402278509
Mesocite
0.005696272536223869
Mesoscale
0.020517641853777236
Morphology
0.01708881760867161
ONETEP
0.005419754451941157
Polymorph
0.004368985731666851
QMERA
6.63643402278509E-4
QSAR
0.003981860413671054
Quantum Mechanics
1.0
Reflex
0.04944143346974892
Reflex Plus
0.006083397854219666
Reflex QPA
1.1060723371308483E-4
Semi-empirical
0.010452383585886517
Sorption
0.029145006083397856
Synthia
0.0017697157394093574
TURBOMOLE
8.848578697046787E-4
VAMP
0.005696272536223869
Visualization
0.2959296537993585
X-Cell
0.00641521955535892
ZDOCK
0.016093352505253844
Year
2002
0.0
2003
0.024807056229327454
2004
0.08195516354281514
2005
0.10529217199558985
2006
0.14571848585079014
2007
0.17217934582873942
2008
0.24329290701947814
2009
0.28335170893054024
2010
0.34913634693127527
2011
0.31091510474090406
2012
0.39911797133406834
2013
0.3739434031606027
2014
0.4693127526644616
2015
0.5295847115031238
2016
0.5481440646821022
2017
0.40610069827269385
2018
0.3191841234840132
2019
0.2912532157295112
2020
0.46141124586549065
2021
0.28059536934950385
2022
1.0
2023
0.5951855935317898
2024
0.1920249908122014
2025
0.0782800441014333
2026
0.04483645718485851
Keywords
target
1.0
between
0.2116007320850345
energy
0.14574123609742362
experimental
0.12383499929607208
potential
0.08571026326904126
analysis
0.07985358299310151
chemical
0.06954807827678446
well
0.06453611150218218
surface
0.05907363086019991
novel
0.04367168801914684
interaction
0.04015204843024074
visualization
0.03404195410389976
cell
0.03150781359988737
binding
0.022722793185977756
docking
0.01993523863156413
applied
0.01509221455722934
higher
0.014754329156694354
adsorption
0.014585386456426862
mechanism
0.011825989018724482
activity
0.00892580599746586
formation
0.00892580599746586
synthesized
0.008785020413909616
temperature
0.002815711671124877
stable
0.002393354920456145
crystal
0.0
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