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Application
Discovery Studio
0.7392614920874152
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05594956658786446
Amorphous Cell
0.17257683215130024
Antibody
3.940110323089047E-4
Blends
0.001970055161544523
CASTEP
0.6189913317572892
CDOCKER
0.14066193853427897
CHARMm
0.2868400315208826
COMPASS
0.30181245074862095
COMPASS III
0.010638297872340425
COSMOSim3D
0.0
COSMOconf
7.880220646178094E-4
COSMOperm
3.940110323089047E-4
COSMOplex
0.0
COSMOquick
0.001182033096926714
COSMOtherm
0.06422379826635145
Catalyst
0.19267139479905437
Classical Simulations
0.8778565799842396
Conformers
0.004334121355397951
Crystallization
0.07249802994483845
DFTB Plus
0.004334121355397951
DMol3
0.3983451536643026
DPD
0.005516154452324665
Discover
0.0512214342001576
Forcite
0.2880220646178093
GULP
0.08353033884948778
LUDI
0.014972419227738377
LibDock
0.06343577620173364
LigandFit
0.05240346729708432
MCSS
0.002364066193853428
MODELER
0.3613081166272656
MesoDyn
0.005516154452324665
Mesocite
0.0035460992907801418
Mesoscale
0.013396375098502758
Morphology
0.02048857368006304
ONETEP
0.002364066193853428
Polymorph
0.006698187549251379
QMERA
0.0
QSAR
0.006304176516942475
Quantum Mechanics
1.0
Reflex
0.041371158392434985
Reflex Plus
0.006698187549251379
Semi-empirical
0.010638297872340425
Sorption
0.027186761229314422
Synthia
3.940110323089047E-4
TURBOMOLE
0.001182033096926714
VAMP
0.005516154452324665
Visualization
0.5618597320724981
X-Cell
0.007486209613869189
ZDOCK
0.032702915681639085
Year
2002
0.0
2003
0.01179245283018868
2004
0.04481132075471698
2005
0.06132075471698113
2006
0.10259433962264151
2007
0.11084905660377359
2008
0.16863207547169812
2009
0.23702830188679244
2010
0.3408018867924528
2011
0.2511792452830189
2012
0.3136792452830189
2013
0.357311320754717
2014
0.49528301886792453
2015
0.6037735849056604
2016
0.6450471698113207
2017
0.6320754716981132
2018
0.5530660377358491
2019
0.41509433962264153
2020
0.7287735849056604
2021
0.4044811320754717
2022
1.0
2023
0.5919811320754716
2024
0.4705188679245283
2025
0.12028301886792453
2026
0.06485849056603774
Keywords
analysis
1.0
target
0.9501898253606682
between
0.21807137433561125
docking
0.12908124525436598
experimental
0.1284738041002278
potential
0.12710706150341686
energy
0.12680334092634776
visualization
0.0938496583143508
interaction
0.07972665148063782
binding
0.0768413059984814
well
0.0642369020501139
novel
0.06059225512528474
protein
0.050721336370539105
chemical
0.047987851176917236
activity
0.04176157934700076
surface
0.037053910402429766
cell
0.033561123766135154
mechanism
0.026879271070615034
role
0.01776765375854214
modeler
0.012148823082763858
higher
0.011693242217160213
crystal
0.010022779043280182
synthesized
0.008352315869400152
x-ray
0.002277904328018223
including
0.0
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