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Application
Discovery Studio
0.39297189336266536
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04082004555808656
Amorphous Cell
0.15694760820045559
Antibody
1.8223234624145787E-4
Blends
0.004646924829157175
CASTEP
0.6345330296127563
CDOCKER
0.09981776765375855
CHARMm
0.16118451025056948
COMPASS
0.2781776765375854
COMPASS III
0.00979498861047836
COSMOSim3D
4.555808656036447E-5
COSMObase
5.466970387243736E-4
COSMOconf
0.0011845102505694761
COSMOmic
7.289293849658315E-4
COSMOperm
6.83371298405467E-4
COSMOplex
1.8223234624145787E-4
COSMOquick
0.0011845102505694761
COSMOtherm
0.0691116173120729
Catalyst
0.12514806378132118
Classical Simulations
0.7500683371298406
Conformers
0.003416856492027335
Crystallization
0.07831435079726652
DFTB Plus
0.0038268792710706152
DMol3
0.38173120728929383
DPD
0.011298405466970387
Discover
0.04136674259681093
Equilibria
0.0
Forcite
0.2870615034168565
GULP
0.09676537585421412
Kinetix
4.555808656036447E-5
LUDI
0.011116173120728929
LibDock
0.03111617312072893
LigandFit
0.025968109339407745
MCSS
0.001958997722095672
MODELER
0.17107061503416857
MesoDyn
0.0066514806378132115
Mesocite
0.00592255125284738
Mesoscale
0.02072892938496583
Morphology
0.017722095671981776
ONETEP
0.005466970387243736
Polymorph
0.005193621867881549
QMERA
5.466970387243736E-4
QSAR
0.0041913439635535305
Quantum Mechanics
1.0
Reflex
0.05202733485193622
Reflex Plus
0.005193621867881549
Reflex QPA
2.733485193621868E-4
Semi-empirical
0.009202733485193623
Sorption
0.033804100227790436
Synthia
0.0015489749430523919
TURBOMOLE
0.0010933940774487472
VAMP
0.0047380410022779046
Visualization
0.3425512528473804
X-Cell
0.00592255125284738
ZDOCK
0.016765375854214122
Year
2002
0.0
2003
0.018521816562778272
2004
0.06963490650044524
2005
0.0879786286731968
2006
0.12056990204808549
2007
0.12181656277827249
2008
0.21050756901157613
2009
0.25200356188780054
2010
0.3189670525378451
2011
0.2906500445235975
2012
0.36918967052537843
2013
0.5091718610863758
2014
0.6206589492430988
2015
0.5097061442564559
2016
0.5116651825467498
2017
0.5747105966162066
2018
0.6331255565449688
2019
0.6055209260908282
2020
0.5307212822796082
2021
0.5275155832591273
2022
1.0
2023
0.8557435440783615
2024
0.4658949243098842
2025
0.13392698130008904
2026
0.048441674087266254
2027
7.123775601068567E-4
Keywords
target
1.0
between
0.1937879525209995
energy
0.13175211053043606
experimental
0.11084780906840445
potential
0.09089562660008886
analysis
0.07843344688233925
chemical
0.06292448638469839
well
0.059306434208577535
surface
0.05130863466136301
novel
0.04847343588007532
visualization
0.04546897149990479
interaction
0.03821170894780272
cell
0.03317605738103802
docking
0.03055244059835389
binding
0.018069102680743923
higher
0.016207181093032604
synthesized
0.015424327698199437
adsorption
0.01305460931383958
applied
0.012504496117470325
activity
0.011531218923893955
mechanism
0.011277320525569685
formation
0.005077967966485412
design
0.002856356981148044
temperature
9.944353934367265E-4
stable
0.0
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