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Application
Discovery Studio
0.4291771054153016
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.053354134165366614
Amorphous Cell
0.184399375975039
Antibody
3.1201248049921997E-4
Blends
0.00374414976599064
CASTEP
0.6346333853354135
CDOCKER
0.11357254290171608
CHARMm
0.17004680187207488
COMPASS
0.31981279251170047
COMPASS III
0.012168486739469579
COSMObase
0.0
COSMOconf
0.0012480499219968799
COSMOmic
9.3603744149766E-4
COSMOperm
3.1201248049921997E-4
COSMOquick
0.00187207488299532
COSMOtherm
0.07862714508580343
Catalyst
0.13166926677067084
Classical Simulations
0.8193447737909516
Conformers
0.00218408736349454
Crystallization
0.09173166926677068
DFTB Plus
0.0024960998439937598
DMol3
0.384399375975039
DPD
0.0109204368174727
Discover
0.03806552262090484
Forcite
0.3425897035881435
GULP
0.08268330733229329
LUDI
0.012792511700468018
LibDock
0.03494539781591264
LigandFit
0.017784711388455537
MCSS
0.0024960998439937598
MODELER
0.17254290171606865
MesoDyn
0.006552262090483619
Mesocite
0.0062402496099844
Mesoscale
0.0202808112324493
Morphology
0.02371294851794072
ONETEP
0.006552262090483619
Polymorph
0.004056162246489859
QMERA
3.1201248049921997E-4
QSAR
0.00187207488299532
Quantum Mechanics
1.0
Reflex
0.059282371294851796
Reflex Plus
0.005616224648985959
Reflex QPA
0.0
Semi-empirical
0.008112324492979718
Sorption
0.039313572542901715
Synthia
0.0015600624024961
TURBOMOLE
0.0015600624024961
VAMP
0.0046801872074883
Visualization
0.40842433697347896
X-Cell
0.0062402496099844
ZDOCK
0.015600624024960999
Year
2002
9.784735812133072E-4
2003
0.025440313111545987
2004
0.04794520547945205
2005
0.050880626223091974
2006
0.06164383561643835
2007
0.1086105675146771
2008
0.08806262230919765
2009
0.03522504892367906
2010
0.060665362035225046
2011
0.12818003913894324
2012
0.31409001956947163
2013
0.5
2014
0.22407045009784735
2015
0.22504892367906065
2016
0.6731898238747553
2017
0.6477495107632094
2018
0.2690802348336595
2019
0.8003913894324853
2020
1.0
2021
0.5332681017612525
2022
0.649706457925636
2023
0.6262230919765166
2024
0.6076320939334638
2025
0.2808219178082192
2026
0.03131115459882583
2027
0.0
Keywords
target
1.0
between
0.1982548991560578
energy
0.13660420540695178
potential
0.11228722643398656
experimental
0.11028465169503647
analysis
0.0946931769417823
visualization
0.0702331569160349
chemical
0.06780145901873838
novel
0.06608496638535259
well
0.062222857960234586
surface
0.051208696896009154
docking
0.04934916320984122
interaction
0.04706050636532685
cell
0.04419968530968388
binding
0.029323415820340436
synthesized
0.024316978972965243
activity
0.020311829495065083
higher
0.018166213703332858
adsorption
0.017307967386639967
mechanism
0.014733228436561293
applied
0.00929766843083965
design
0.008296381061364612
formation
0.006150765269632385
synthesis
5.721642111285939E-4
promising
0.0
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