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Application
Discovery Studio
0.7467134092900964
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.059666975023126734
Amorphous Cell
0.17067530064754857
Antibody
4.6253469010175765E-4
Blends
0.0027752081406105457
CASTEP
0.6114708603145236
CDOCKER
0.13737280296022203
CHARMm
0.301572617946346
COMPASS
0.303422756706753
COMPASS III
0.010175763182238668
COSMOSim3D
0.0
COSMOconf
4.6253469010175765E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
9.250693802035153E-4
COSMOtherm
0.06382978723404255
Catalyst
0.2072155411655874
Classical Simulations
0.9088806660499538
Conformers
0.005087881591119334
Crystallization
0.06891766882516188
DFTB Plus
0.0037002775208140612
DMol3
0.4047178538390379
DPD
0.005087881591119334
Discover
0.056429232192414434
Forcite
0.29093432007400555
GULP
0.08741905642923219
LUDI
0.017113783533765033
LibDock
0.05735430157261795
LigandFit
0.059666975023126734
MCSS
0.002312673450508788
MODELER
0.3737280296022202
MesoDyn
0.006012950971322849
Mesocite
0.004162812210915819
Mesoscale
0.014338575393154487
Morphology
0.020814061054579093
ONETEP
0.004162812210915819
Polymorph
0.006938020351526364
QMERA
0.0
QSAR
0.0074005550416281225
Quantum Mechanics
1.0
Reflex
0.0393154486586494
Reflex Plus
0.004625346901017576
Reflex QPA
9.250693802035153E-4
Semi-empirical
0.010175763182238668
Sorption
0.028677150786308975
Synthia
9.250693802035153E-4
TURBOMOLE
4.6253469010175765E-4
VAMP
0.005550416281221091
Visualization
0.559204440333025
X-Cell
0.006012950971322849
ZDOCK
0.034227567067530065
Year
2002
0.0
2003
0.011086474501108648
2004
0.04212860310421286
2005
0.057649667405764965
2006
0.09645232815964523
2007
0.10421286031042129
2008
0.15853658536585366
2009
0.22283813747228381
2010
0.3203991130820399
2011
0.2361419068736142
2012
0.3303769401330377
2013
0.4745011086474501
2014
0.44789356984478934
2015
0.4722838137472284
2016
0.43237250554323725
2017
0.4844789356984479
2018
0.44789356984478934
2019
0.17073170731707318
2020
0.3902439024390244
2021
0.3026607538802661
2022
1.0
2023
0.37472283813747226
2024
0.3215077605321508
2025
0.10753880266075388
2026
0.06097560975609756
Keywords
analysis
1.0
target
0.9483973230010567
between
0.218562874251497
experimental
0.12627685804860866
potential
0.12169778090877069
docking
0.12134554420570623
energy
0.11764705882352941
visualization
0.0908770693906305
interaction
0.08189503346248679
binding
0.07379358929200423
well
0.06674885523071504
novel
0.060056357872490314
protein
0.04984149348362099
chemical
0.04755195491370201
activity
0.041035575907009514
surface
0.040507220852412824
cell
0.03293413173652695
mechanism
0.018668545262416344
role
0.01673124339556182
modeler
0.01532229658330398
higher
0.009862627685804861
crystal
0.009158154279675942
synthesized
0.007573089115885875
x-ray
0.0022895385699189855
adsorption
0.0
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