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Application
Discovery Studio
0.7315149523496549
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06685633001422475
Amorphous Cell
0.2631578947368421
Antibody
7.112375533428165E-4
Blends
0.011616880037932669
CASTEP
0.3444760550023708
CDOCKER
0.15718349928876243
CHARMm
0.257230915125652
COMPASS
0.4359886201991465
COMPASS III
0.01896633475580844
COSMObase
2.370791844476055E-4
COSMOconf
7.112375533428165E-4
COSMOmic
9.48316737790422E-4
COSMOperm
7.112375533428165E-4
COSMOplex
2.370791844476055E-4
COSMOquick
7.112375533428165E-4
COSMOtherm
0.05689900426742532
Catalyst
0.12209577999051684
Classical Simulations
1.0
Conformers
0.001896633475580844
Crystallization
0.04907539118065434
DFTB Plus
0.006164058795637743
DMol3
0.42555713608345186
DPD
0.016121384542437174
Discover
0.05926979611190138
Forcite
0.43266951161688005
GULP
0.04836415362731152
Kinetix
0.0
LUDI
0.01209103840682788
LibDock
0.05429113323850166
LigandFit
0.027738264580369845
MCSS
0.001422475106685633
MODELER
0.24822190611664297
MesoDyn
0.007823613086770981
Mesocite
0.008534850640113799
Mesoscale
0.02797534376481745
Morphology
0.020625889046941678
ONETEP
0.003319108582266477
Polymorph
0.002844950213371266
QMERA
2.370791844476055E-4
QSAR
0.0021337126600284497
Quantum Mechanics
0.7484589853010906
Reflex
0.025130393551446185
Reflex Plus
0.003319108582266477
Semi-empirical
0.011616880037932669
Sorption
0.047178757705073494
Synthia
0.001422475106685633
TURBOMOLE
7.112375533428165E-4
VAMP
0.00474158368895211
Visualization
0.5867709815078236
X-Cell
9.48316737790422E-4
ZDOCK
0.05215742057847321
Year
2002
0.0
2003
0.018839487565938208
2004
0.039939713639788994
2005
0.0452147701582517
2006
0.05425772418990203
2007
0.08214016578749057
2008
0.0987189148455162
2009
0.11906556141672947
2010
0.15599095704596835
2011
0.14770158251695553
2012
0.17407686510926904
2013
0.29163526752072344
2014
0.3775433308214017
2015
0.4076865109269028
2016
0.4400904295403165
2017
0.4853051996985682
2018
0.5757347400150716
2019
0.6827430293896006
2020
0.6737000753579503
2021
0.6058779201205727
2022
1.0
2023
0.9140919366993218
2024
0.7550866616428034
2025
0.3006782215523738
2026
0.023360964581763375
Keywords
interaction
1.0
target
0.9543849026137855
between
0.47350893127459887
docking
0.17156120698355032
energy
0.161065697850439
analysis
0.15006559693208193
binding
0.1442123322232314
potential
0.13260672116257946
visualization
0.11625794732061762
surface
0.09657886769603391
experimental
0.09476233726914926
mechanism
0.08234937935210415
adsorption
0.07094560500555051
protein
0.05883540215965284
well
0.05792713694621052
cell
0.05782621858916137
chemical
0.04056917953375719
novel
0.03693611867998789
role
0.02775254818851549
activity
0.022706630336058128
complex
0.021798365122615803
strong
0.01977999798163286
higher
0.01947724291048542
formation
0.009385407205570693
drug
0.0
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