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Application
Discovery Studio
0.3935270973473791
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04269789528753672
Amorphous Cell
0.1618978630930822
Antibody
2.0121534065757174E-4
Blends
0.004668195903255664
CASTEP
0.6320978711416958
CDOCKER
0.09899794760352529
CHARMm
0.1582357438931144
COMPASS
0.2838746025997022
COMPASS III
0.010744899191114331
COSMOSim3D
4.024306813151435E-5
COSMObase
5.634029538412009E-4
COSMOconf
0.001167048975813916
COSMOmic
7.243752263672582E-4
COSMOperm
6.841321582357439E-4
COSMOplex
2.0121534065757174E-4
COSMOquick
0.0012072920439454304
COSMOtherm
0.06974123707191436
Catalyst
0.12024628757696487
Classical Simulations
0.7591049941647551
Conformers
0.003581633063704777
Crystallization
0.08080808080808081
DFTB Plus
0.0037828484043623484
DMol3
0.38416032838343595
DPD
0.010865628395508874
Discover
0.041128415630407665
Equilibria
0.0
Forcite
0.29755724576441706
GULP
0.09750895408265926
Kinetix
1.2072920439454304E-4
LUDI
0.010302225441667673
LibDock
0.03207372530081693
LigandFit
0.024025111674514064
MCSS
0.00185118113404966
MODELER
0.162662481387581
MesoDyn
0.0064388909010422955
Mesocite
0.006358404764779267
Mesoscale
0.020523964747072316
Morphology
0.01843132520423357
ONETEP
0.005432814197754437
Polymorph
0.0051913557889653504
QMERA
6.841321582357439E-4
QSAR
0.004104792949414463
Quantum Mechanics
1.0
Reflex
0.053563523683045594
Reflex Plus
0.00555354340214898
Reflex QPA
2.4145840878908608E-4
Semi-empirical
0.009658336351563443
Sorption
0.03497122620628597
Synthia
0.0016499657933920881
TURBOMOLE
0.0011268059076824017
VAMP
0.005110869652702322
Visualization
0.35663406978148016
X-Cell
0.005915731015332609
ZDOCK
0.017385005432814196
Year
2002
0.0
2003
0.0165501498073905
2004
0.06491653588243687
2005
0.08160935939506349
2006
0.11285490084177487
2007
0.133542588101013
2008
0.18861463832215722
2009
0.21971750606363247
2010
0.27264945070623486
2011
0.24939363675274648
2012
0.3118847196461692
2013
0.42645170495077755
2014
0.527464688257954
2015
0.4849479240975888
2016
0.42987587387644455
2017
0.4768155228991297
2018
0.5226137822799258
2019
0.5594235982308461
2020
0.5210443715223284
2021
0.4305892424026252
2022
1.0
2023
0.7869881580824654
2024
0.5438721643601084
2025
0.1622200028534741
2026
0.044228848623198744
2027
1.4267370523612499E-4
Keywords
target
1.0
between
0.20302840597855856
energy
0.1404256984114563
experimental
0.1164019093825808
potential
0.10037952891462555
analysis
0.08437671179278504
chemical
0.06346349479614993
well
0.061468033492448546
surface
0.054268722122231786
visualization
0.05327099147038109
novel
0.05074731982158228
interaction
0.04247202441505595
cell
0.036211753658345724
docking
0.035527036544330544
binding
0.019739416229751935
higher
0.016472337428593786
adsorption
0.01494639643164567
synthesized
0.014633382893810156
mechanism
0.012148837937240786
activity
0.011190233977619531
applied
0.010055559902965803
formation
0.005399483527662572
design
0.0019954613037013852
stable
5.869003834415838E-4
temperature
0.0
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