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Application
Discovery Studio
0.94026284348865
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04367201426024955
Amorphous Cell
0.10695187165775401
Antibody
0.0017825311942959
Blends
0.004456327985739751
CASTEP
0.624777183600713
CDOCKER
0.25044563279857396
CHARMm
0.3868092691622103
COMPASS
0.232620320855615
COMPASS III
0.006238859180035651
COSMObase
0.00267379679144385
COSMOconf
0.00267379679144385
COSMOmic
0.0017825311942959
COSMOquick
0.0
COSMOtherm
0.09803921568627451
Catalyst
0.37433155080213903
Classical Simulations
0.9545454545454546
Conformers
0.004456327985739751
Crystallization
0.06149732620320856
DFTB Plus
0.0
DMol3
0.393048128342246
DPD
0.0053475935828877
Discover
0.027629233511586453
Forcite
0.2549019607843137
GULP
0.1319073083778966
LUDI
0.030303030303030304
LibDock
0.07040998217468805
LigandFit
0.08110516934046345
MCSS
0.004456327985739751
MODELER
0.3877005347593583
MesoDyn
0.00267379679144385
Mesocite
0.0035650623885918
Mesoscale
0.011586452762923352
Morphology
0.012477718360071301
ONETEP
0.00980392156862745
Polymorph
0.006238859180035651
QSAR
8.9126559714795E-4
Quantum Mechanics
1.0
Reflex
0.0374331550802139
Reflex Plus
0.006238859180035651
Reflex QPA
8.9126559714795E-4
Semi-empirical
0.006238859180035651
Sorption
0.0392156862745098
TURBOMOLE
8.9126559714795E-4
VAMP
0.0053475935828877
Visualization
0.5909090909090909
X-Cell
0.0035650623885918
ZDOCK
0.0285204991087344
Year
2002
0.0
2003
0.026634382566585957
2004
0.04116222760290557
2005
0.05569007263922518
2006
0.10411622276029056
2007
0.09200968523002422
2008
0.15254237288135594
2009
0.21549636803874092
2010
0.2687651331719128
2011
0.24455205811138014
2012
0.2929782082324455
2013
0.4915254237288136
2014
0.6900726392251816
2015
0.4576271186440678
2016
0.5278450363196125
2017
0.6198547215496368
2018
0.7094430992736077
2019
0.43099273607748184
2020
0.3220338983050847
2021
0.48668280871670705
2022
1.0
2023
0.7191283292978208
2024
0.2469733656174334
2025
0.32929782082324455
2026
0.08958837772397095
2027
0.0
Keywords
potential
1.0
target
0.9515923566878981
docking
0.15668789808917197
between
0.14235668789808917
energy
0.11560509554140128
novel
0.10796178343949045
analysis
0.09617834394904459
visualization
0.07356687898089172
activity
0.07101910828025478
binding
0.07038216560509554
well
0.06210191082802548
experimental
0.06050955414012739
chemical
0.038853503184713374
interaction
0.02388535031847134
protein
0.02356687898089172
synthesized
0.022292993630573247
compound
0.021337579617834394
promising
0.020063694267515923
drug
0.019426751592356687
catalyst
0.018152866242038216
design
0.018152866242038216
development
0.01624203821656051
inhibition
0.01624203821656051
synthesis
0.005732484076433121
cell
0.0
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