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Application
Discovery Studio
1.0
Materials Studio
0.41517370306901386
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0319721430832542
Amorphous Cell
0.05254827477049699
Blends
0.002849002849002849
CASTEP
0.5083887306109528
CDOCKER
0.3729028173472618
CHARMm
0.4384298828743273
COMPASS
0.11870845204178537
COMPASS III
0.006014561570117125
COSMObase
0.0
COSMOconf
0.0012662234884457107
COSMOperm
6.331117442228553E-4
COSMOplex
0.0
COSMOquick
3.1655587211142766E-4
COSMOtherm
0.047166824944602725
Catalyst
0.42038619816397593
Classical Simulations
0.6837606837606838
Conformers
6.331117442228553E-4
Crystallization
0.06046217157328269
DFTB Plus
0.0015827793605571383
DMol3
0.12060778727445394
DPD
0.001899335232668566
Discover
0.015511237733459955
Forcite
0.12662234884457108
GULP
0.03007280785058563
LUDI
0.019626464070908515
LibDock
0.12092434314656537
LigandFit
0.04653371320037987
MCSS
0.004431782209559987
MODELER
0.24469768914213358
Mesocite
0.0015827793605571383
Mesoscale
0.0031655587211142765
Morphology
0.010129787907565685
ONETEP
3.1655587211142766E-4
Polymorph
0.00823045267489712
QSAR
0.0034821145932257044
Quantum Mechanics
0.6204495093383983
Reflex
0.035454257676479896
Reflex Plus
0.006014561570117125
Reflex QPA
3.1655587211142766E-4
Semi-empirical
0.004431782209559987
Sorption
0.01202912314023425
TURBOMOLE
6.331117442228553E-4
VAMP
0.0025324469768914213
Visualization
1.0
X-Cell
0.013295346628679962
ZDOCK
0.007597340930674264
Year
2001
0.0
2002
0.0
2003
0.0030441400304414
2004
0.00837138508371385
2005
0.00837138508371385
2006
0.02207001522070015
2007
0.0243531202435312
2008
0.0365296803652968
2009
0.05555555555555555
2010
0.08447488584474885
2011
0.09208523592085235
2012
0.12709284627092846
2013
0.17579908675799086
2014
0.2267884322678843
2015
0.3036529680365297
2016
0.2929984779299848
2017
0.3561643835616438
2018
0.4185692541856925
2019
0.5007610350076104
2020
0.5053272450532724
2021
0.6164383561643836
2022
0.7366818873668188
2023
0.9535768645357686
2024
1.0
2025
0.563165905631659
2026
0.06468797564687975
Keywords
compound
1.0
target
0.9645274504888444
docking
0.36124341940335924
potential
0.2679869641514164
synthesized
0.22549511155678115
novel
0.21759839558786664
visualization
0.20255703183755328
synthesis
0.1801203309100025
activity
0.1511657056906493
analysis
0.1408874404612685
potent
0.10278265229380797
binding
0.08999749310604162
inhibition
0.07320130358485837
vitro
0.0650538982201053
between
0.04286788668839308
promising
0.03898220105289546
design
0.03509651541739785
drug
0.030709450990223115
active
0.01391326146903986
medicinal
0.011281022812735022
protein
0.009275507646026573
cell
0.008022060666833792
inhibitor
0.004011030333416896
designed
0.0030082727500626723
experimental
0.0
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