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Application
Discovery Studio
0.5112542883440716
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04500592183181998
Amorphous Cell
0.15896828530069745
Antibody
2.631925253322806E-4
Blends
0.0031583103039873666
CASTEP
0.61165942887222
CDOCKER
0.11975259902618765
CHARMm
0.23147782602974076
COMPASS
0.2717462824055797
COMPASS III
0.011448874851954205
COSMObase
6.579813133307014E-4
COSMOconf
0.0011843663639952626
COSMOmic
3.9478878799842083E-4
COSMOperm
5.263850506645612E-4
COSMOplex
0.0
COSMOquick
0.0013159626266614028
COSMOtherm
0.07079878931438348
Catalyst
0.17568101065929728
Classical Simulations
0.8269509145940255
Conformers
0.0017107514146598236
Crystallization
0.07790498749835505
DFTB Plus
0.002895117778655086
DMol3
0.4057112777997105
DPD
0.00960652717462824
Discover
0.04211080405316489
Forcite
0.291748914330833
GULP
0.11501513357020661
LUDI
0.020792209501250165
LibDock
0.034478220818528756
LigandFit
0.045400710619818395
MCSS
0.0031583103039873666
MODELER
0.2472693775496776
MesoDyn
0.006316620607974733
Mesocite
0.005790235557310172
Mesoscale
0.018028687985261218
Morphology
0.018160284247927358
ONETEP
0.006053428082642453
Polymorph
0.0030267140413212266
QMERA
3.9478878799842083E-4
QSAR
0.002368732727990525
Quantum Mechanics
1.0
Reflex
0.053954467693117514
Reflex Plus
0.005263850506645611
Reflex QPA
0.0
Semi-empirical
0.008290564547966837
Sorption
0.03316225819186735
Synthia
0.0017107514146598236
TURBOMOLE
0.0011843663639952626
VAMP
0.0046058691933149095
Visualization
0.3796552177918147
X-Cell
0.006579813133307014
ZDOCK
0.021186998289248585
Year
2002
0.0
2003
0.051555555555555556
2004
0.20222222222222222
2005
0.25422222222222224
2006
0.35155555555555557
2007
0.2693333333333333
2008
0.3431111111111111
2009
0.39644444444444443
2010
0.18844444444444444
2011
0.09288888888888888
2012
0.16755555555555557
2013
0.48444444444444446
2014
0.5533333333333333
2015
0.37866666666666665
2016
0.516
2017
0.3035555555555556
2018
0.12222222222222222
2019
0.3631111111111111
2020
0.8115555555555556
2021
0.7293333333333333
2022
1.0
2023
0.36666666666666664
2024
0.29688888888888887
2025
0.3337777777777778
2026
0.13733333333333334
2027
4.4444444444444447E-4
Keywords
target
1.0
between
0.20403343023255813
energy
0.1357800387596899
experimental
0.11391715116279069
potential
0.10422722868217055
analysis
0.08932897286821706
chemical
0.0715843023255814
novel
0.06298449612403101
well
0.0625
visualization
0.05826065891472868
surface
0.05656492248062016
interaction
0.04705668604651163
docking
0.04499757751937984
binding
0.044573643410852716
cell
0.03748788759689922
activity
0.024648740310077518
applied
0.014474321705426356
higher
0.012718023255813954
adsorption
0.01187015503875969
mechanism
0.011809593023255814
synthesized
0.009750484496124031
design
0.007025193798449613
formation
0.007025193798449613
role
7.267441860465116E-4
protein
0.0
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