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Application
Discovery Studio
0.28135675939482674
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03151862464183381
Amorphous Cell
0.1407593123209169
Antibody
0.0
Blends
0.0035816618911174787
CASTEP
0.6583094555873925
CDOCKER
0.06196275071633238
CHARMm
0.09849570200573066
COMPASS
0.22206303724928367
COMPASS III
0.012177650429799427
COSMOmic
0.0
COSMOquick
0.0
COSMOtherm
0.04477077363896848
Catalyst
0.05193409742120344
Classical Simulations
0.5730659025787965
Conformers
0.0032234957020057307
Crystallization
0.06769340974212035
DFTB Plus
0.004656160458452722
DMol3
0.3585243553008596
DPD
0.004656160458452722
Discover
0.02829512893982808
Forcite
0.24785100286532952
GULP
0.05659025787965616
Kinetix
0.0
LUDI
0.0028653295128939827
LibDock
0.02184813753581662
LigandFit
0.010386819484240688
MCSS
0.0
MODELER
0.09419770773638969
MesoDyn
0.002507163323782235
Mesocite
0.0017908309455587394
Mesoscale
0.007879656160458453
Morphology
0.02005730659025788
ONETEP
0.0035816618911174787
Polymorph
0.0035816618911174787
QMERA
0.0014326647564469914
QSAR
0.002148997134670487
Quantum Mechanics
1.0
Reflex
0.04154727793696275
Reflex Plus
0.003939828080229226
Semi-empirical
0.009312320916905445
Sorption
0.029011461318051577
Synthia
0.002507163323782235
TURBOMOLE
0.0
VAMP
0.0028653295128939827
Visualization
0.2693409742120344
X-Cell
3.5816618911174784E-4
ZDOCK
0.009312320916905445
Year
2003
0.0
2004
0.026272577996715927
2005
0.0361247947454844
2006
0.052545155993431854
2007
0.08045977011494253
2008
0.10180623973727422
2009
0.16748768472906403
2010
0.17898193760262726
2011
0.16420361247947454
2012
0.2594417077175698
2013
0.33004926108374383
2014
0.4236453201970443
2015
0.4942528735632184
2016
0.47619047619047616
2017
0.5845648604269293
2018
0.6666666666666666
2019
0.6042692939244664
2020
0.6830870279146142
2021
0.4860426929392447
2022
1.0
2023
0.909688013136289
2024
0.8653530377668309
2025
0.24630541871921183
2026
0.05582922824302135
Keywords
strong
1.0
target
0.9542707493956487
between
0.3444802578565673
energy
0.14484286865431104
interaction
0.13759065269943593
potential
0.11442385173247381
experimental
0.088638195004029
analysis
0.08037872683319904
surface
0.07755842062852539
well
0.06063658340048348
chemical
0.050362610797743755
adsorption
0.04734085414987913
novel
0.04593070104754231
binding
0.029814665592264304
docking
0.02558420628525383
higher
0.020950846091861403
stability
0.018331990330378727
visualization
0.018331990330378727
stable
0.015713134568896052
formation
0.015108783239323126
cell
0.013094278807413377
applied
0.010072522159548751
synthesized
0.008460918614020952
mechanism
0.0016116035455278
promising
0.0
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