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Application
Discovery Studio
0.3995685250369025
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04079441760601181
Amorphous Cell
0.15959921273930935
Antibody
8.946144211844694E-5
Blends
0.00411522633744856
CASTEP
0.6258722490606549
CDOCKER
0.10520665593129361
CHARMm
0.17355519770978708
COMPASS
0.2809983896940419
COMPASS III
0.010914295938450528
COSMOSim3D
8.946144211844694E-5
COSMObase
7.156915369475756E-4
COSMOconf
0.0010735373054213634
COSMOmic
6.262300948291287E-4
COSMOperm
6.262300948291287E-4
COSMOplex
8.946144211844694E-5
COSMOquick
0.0010735373054213634
COSMOtherm
0.07282161388441581
Catalyst
0.14242261585256755
Classical Simulations
0.7657899445339059
Conformers
0.003310073358382537
Crystallization
0.08042583646448381
DFTB Plus
0.004025764895330112
DMol3
0.3894256575415996
DPD
0.011182680264805869
Discover
0.04437287529074969
Forcite
0.29316514582215064
GULP
0.0935766684558955
Kinetix
0.0
LUDI
0.013329754875648596
LibDock
0.03310073358382537
LigandFit
0.027464662730363215
MCSS
0.0023259974950796207
MODELER
0.1819645732689211
MesoDyn
0.006977992485238862
Mesocite
0.005457147969225264
Mesoscale
0.020933977455716585
Morphology
0.018607979960636966
ONETEP
0.0057255322955806045
Polymorph
0.004741456432277688
QMERA
4.4730721059223476E-4
QSAR
0.004025764895330112
Quantum Mechanics
1.0
Reflex
0.053497942386831275
Reflex Plus
0.005546609411343711
Reflex QPA
1.789228842368939E-4
Semi-empirical
0.00939345142243693
Sorption
0.03310073358382537
Synthia
0.001789228842368939
TURBOMOLE
0.0013419216317767043
VAMP
0.0046519949901592415
Visualization
0.33029164430130614
X-Cell
0.00644122383252818
ZDOCK
0.01816067275004473
Year
2002
0.0
2003
0.007863247863247864
2004
0.07076923076923076
2005
0.09606837606837607
2006
0.12307692307692308
2007
0.12786324786324788
2008
0.21606837606837606
2009
0.23965811965811964
2010
0.3193162393162393
2011
0.3145299145299145
2012
0.40786324786324785
2013
0.5777777777777777
2014
0.627008547008547
2015
0.6765811965811965
2016
0.48957264957264957
2017
0.46324786324786327
2018
0.4041025641025641
2019
0.5405128205128205
2020
0.6499145299145299
2021
0.38598290598290597
2022
1.0
2023
0.9586324786324786
2024
0.22905982905982905
2025
0.24854700854700854
2026
0.09299145299145299
2027
0.0013675213675213675
Keywords
target
1.0
between
0.19653487703740197
energy
0.13096851007923802
experimental
0.11557252535205485
potential
0.09192429281110154
analysis
0.08046968017407727
chemical
0.0644578560578068
well
0.06174816274582256
surface
0.0534548589727799
novel
0.04988299051607341
interaction
0.04216447017284559
visualization
0.03978322453504126
cell
0.034528061748162746
docking
0.03058668965800386
binding
0.023525064663135854
adsorption
0.016545551586812826
synthesized
0.0159297121977255
applied
0.015806544319908036
higher
0.014821201297368313
activity
0.013794802315556102
mechanism
0.011988340107566614
formation
0.007102680954140493
design
0.0022170218007143737
temperature
3.695036334523956E-4
stable
0.0
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