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Application
Discovery Studio
0.4799872258888652
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043982683982683984
Amorphous Cell
0.17194805194805196
Antibody
3.463203463203463E-4
Blends
0.0038095238095238095
CASTEP
0.6232034632034632
CDOCKER
0.10857142857142857
CHARMm
0.22095238095238096
COMPASS
0.29385281385281387
COMPASS III
0.011774891774891775
COSMObase
6.926406926406926E-4
COSMOconf
0.0015584415584415584
COSMOmic
1.7316017316017316E-4
COSMOperm
1.7316017316017316E-4
COSMOplex
0.0
COSMOquick
0.0012121212121212121
COSMOtherm
0.06787878787878789
Catalyst
0.15012987012987014
Classical Simulations
0.850909090909091
Conformers
0.0038095238095238095
Crystallization
0.08796536796536797
DFTB Plus
0.004329004329004329
DMol3
0.39515151515151514
DPD
0.011601731601731603
Discover
0.03774891774891775
Forcite
0.3194805194805195
GULP
0.11186147186147186
LUDI
0.019740259740259742
LibDock
0.029264069264069263
LigandFit
0.045714285714285714
MCSS
0.0017316017316017316
MODELER
0.2387878787878788
MesoDyn
0.004155844155844156
Mesocite
0.007792207792207792
Mesoscale
0.01922077922077922
Morphology
0.021471861471861472
ONETEP
0.005021645021645022
Polymorph
0.0036363636363636364
QMERA
5.194805194805195E-4
QSAR
0.0024242424242424242
Quantum Mechanics
1.0
Reflex
0.0612987012987013
Reflex Plus
0.0058874458874458874
Semi-empirical
0.010216450216450217
Sorption
0.034112554112554115
Synthia
0.0017316017316017316
TURBOMOLE
0.0012121212121212121
VAMP
0.0048484848484848485
Visualization
0.3979220779220779
X-Cell
0.005714285714285714
ZDOCK
0.017662337662337664
Year
2002
0.0
2003
0.06814740030287733
2004
0.21453811206461385
2005
0.16102978293791015
2006
0.2286723876829884
2007
0.16658253407370016
2008
0.1635537607269056
2009
0.24835941443715295
2010
0.2922766279656739
2011
0.17163048965169106
2012
0.0873296314992428
2013
0.34780413932357396
2014
0.5244825845532559
2015
0.33266027258960124
2016
0.15699141847551742
2017
0.13730439172135286
2018
0.44926804644119134
2019
0.25542655224634025
2020
1.0
2021
0.7269056032306915
2022
0.679454820797577
2023
0.34225138818778394
2024
0.5068147400302877
2025
0.21453811206461385
2026
0.12317011610297829
Keywords
target
1.0
between
0.21037758065782244
energy
0.12975900777141064
experimental
0.108642750608368
potential
0.10620927859329618
analysis
0.08799748802888767
chemical
0.06868671010283382
visualization
0.06515425072611665
novel
0.061229295863097576
surface
0.059737813015150326
well
0.05832482926446346
interaction
0.0500824240521234
docking
0.046078970091843946
binding
0.04231101342334563
cell
0.03767956668498312
activity
0.024884213831540936
higher
0.01876128424523118
mechanism
0.017583797786325458
synthesized
0.014914828479472486
formation
0.01460083209043096
design
0.012167360075359134
applied
0.011853363686317607
adsorption
0.011068372713713793
role
0.002904466598634116
protein
0.0
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