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Application
Discovery Studio
0.8626683857200018
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0683491723834099
Amorphous Cell
0.25275347724841085
Antibody
5.034929825665555E-4
Blends
0.003461514255145069
CASTEP
0.47359808672666626
CDOCKER
0.1738309522311033
CHARMm
0.2711939077349109
COMPASS
0.3687456731071811
COMPASS III
0.05305557303795078
COSMObase
0.002139845175907861
COSMOconf
0.0030838945182201523
COSMOmic
2.5174649128327774E-4
COSMOperm
0.0010699225879539304
COSMOplex
5.034929825665555E-4
COSMOquick
0.0016363521933413054
COSMOtherm
0.06954496821700548
Cantera
0.0
Catalyst
0.15954433885077726
Classical Simulations
1.0
Conformers
0.0015734155705204858
Crystallization
0.08509031405374788
DFTB Plus
0.006167789036440305
DMol3
0.23399836364780666
DPD
0.005727232676694569
Discover
0.01321669079237208
Forcite
0.48989867203725845
GULP
0.037006734218641826
Kinetix
1.2587324564163887E-4
LUDI
0.010950972370822582
LibDock
0.06406948203159418
LigandFit
0.025363458996790232
MCSS
0.002580401535653597
MODELER
0.2567814211089433
MesoDyn
0.0028321480269368746
Mesocite
0.006230725659261124
Mesoscale
0.011832085090314054
Modules
0.0
Morphology
0.02259424759267418
ONETEP
0.0023286550443703193
Polymorph
0.002706274781295236
QMERA
5.664296053873749E-4
QSAR
0.0018251620618037637
Quantum Mechanics
0.6936874567310718
Reflex
0.0599156649254201
Reflex Plus
0.0022657184215494996
Semi-empirical
0.01000692302851029
Sorption
0.0511674743533262
Synthia
0.0015734155705204858
TURBOMOLE
6.923028510290138E-4
VAMP
0.0031468311410409715
Visualization
0.7049531122159984
X-Cell
0.0017622254389829443
ZDOCK
0.03102775505066398
Year
2010
0.005183632954670784
2011
0.033197308922466084
2012
0.04786588728355575
2013
0.05514503143266792
2014
0.060108084261608026
2015
0.07610014337708172
2016
0.07907797507444579
2017
0.09242307268115142
2018
0.1077533914194331
2019
0.29436417778758134
2020
0.3747656336164112
2021
0.4334399470607698
2022
0.4803132237785376
2023
0.5507885739494871
2024
0.8165876254549466
2025
1.0
2026
0.46851218705194664
2027
0.0
Keywords
target
1.0
potential
0.2011647077594001
between
0.1640163803648354
docking
0.15314045631016326
visualization
0.14949742062436847
analysis
0.1431686433016008
novel
0.09065042812317184
energy
0.08783172897941818
binding
0.057916289953730785
cell
0.05227889166622347
activity
0.04985906504281232
experimental
0.04648194437057916
interaction
0.03597830133489337
promising
0.029676115513481892
synthesized
0.02558102430463224
mechanism
0.01975748550763176
chemical
0.015609211296069776
well
0.01287028665638462
protein
0.012019358612987288
design
0.010636600542466628
stability
0.00959953198957613
performance
0.008854969951603467
development
0.008323139924480137
synthesis
0.00627559432005531
effective
0.0
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