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Application
Discovery Studio
1.0
Materials Studio
0.046835149547878506
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.006925207756232687
Amorphous Cell
0.013388734995383195
Antibody
4.616805170821791E-4
Blends
0.0013850415512465374
CASTEP
0.01061865189289012
CDOCKER
0.25715604801477376
CHARMm
0.420129270544783
COMPASS
0.029085872576177285
COMPASS III
0.004155124653739612
COSMOconf
0.0
COSMOmic
4.616805170821791E-4
COSMOperm
0.0018467220683287165
COSMOquick
9.233610341643582E-4
COSMOtherm
0.006001846722068329
Catalyst
0.23591874422899353
Classical Simulations
0.48476454293628807
Conformers
4.616805170821791E-4
Crystallization
0.0110803324099723
DFTB Plus
0.0
DMol3
0.019852262234533704
DPD
0.0018467220683287165
Discover
0.0018467220683287165
Forcite
0.046168051708217916
GULP
4.616805170821791E-4
LUDI
0.013850415512465374
LibDock
0.12973222530009235
LigandFit
0.030009233610341645
MCSS
0.0018467220683287165
MODELER
0.33702677746999077
MesoDyn
0.0
Mesocite
4.616805170821791E-4
Mesoscale
0.0023084025854108957
Morphology
0.003231763619575254
ONETEP
0.0
Polymorph
9.233610341643582E-4
QSAR
9.233610341643582E-4
Quantum Mechanics
0.028624192059095107
Reflex
0.00554016620498615
Reflex Plus
9.233610341643582E-4
Semi-empirical
0.0
Sorption
9.233610341643582E-4
Visualization
1.0
X-Cell
0.0
ZDOCK
0.060480147737765465
Year
2002
0.0
2005
8.818342151675485E-4
2006
0.0
2007
0.0
2008
0.0026455026455026454
2009
0.007936507936507936
2010
0.012345679012345678
2011
0.025573192239858905
2012
0.0291005291005291
2013
0.042328042328042326
2014
0.04497354497354497
2015
0.0582010582010582
2016
0.06349206349206349
2017
0.07671957671957672
2018
0.09259259259259259
2019
0.11552028218694885
2020
0.13139329805996472
2021
0.21869488536155202
2022
0.43209876543209874
2023
0.6234567901234568
2024
1.0
2025
0.9920634920634921
2026
0.04144620811287478
Keywords
therapeutic
1.0
target
0.9603960396039604
potential
0.5792079207920792
docking
0.4856985698569857
visualization
0.3424092409240924
analysis
0.25495049504950495
binding
0.20984598459845985
treatment
0.19636963696369636
novel
0.18206820682068206
drug
0.14521452145214522
protein
0.14411441144114412
promising
0.11303630363036303
activity
0.11221122112211221
vitro
0.08883388338833884
inhibition
0.05253025302530253
development
0.04950495049504951
silico
0.04922992299229923
including
0.028052805280528052
interaction
0.022277227722772276
disease
0.014576457645764576
between
0.010451045104510451
potent
0.007700770077007701
targeting
0.006875687568756876
effective
0.00605060506050605
compound
0.0
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