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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
8.27618822416647E-4
CDOCKER
0.2791440056751005
CHARMm
0.44691416410498935
COMPASS
0.0
Catalyst
0.2855284937337432
Classical Simulations
0.446973279735162
DMol3
1.1823126034523528E-4
Forcite
0.0
LUDI
0.021872783163868526
LibDock
0.09925514305982502
LigandFit
0.05107590446914164
MCSS
0.00425632537242847
MODELER
0.42267675573421615
Quantum Mechanics
1.1823126034523528E-4
Visualization
1.0
ZDOCK
0.04835658548120123
Year
2007
0.0
2008
0.025403225806451612
2009
0.04395161290322581
2010
0.08508064516129032
2011
0.12096774193548387
2012
0.16975806451612904
2013
0.1975806451612903
2014
0.22620967741935483
2015
0.2693548387096774
2016
0.2915322580645161
2017
0.33326612903225805
2018
0.3870967741935484
2019
0.43911290322580643
2020
0.4941532258064516
2021
0.6181451612903226
2022
0.6953629032258064
2023
0.8649193548387096
2024
1.0
2025
0.7227822580645161
Keywords
target
1.0
docking
0.4564787510841284
visualization
0.404683434518647
potential
0.2949522983521249
binding
0.2235906331309627
analysis
0.1993755420641804
activity
0.18185602775368603
protein
0.17023417172593236
novel
0.1682914137033825
between
0.08183868169991328
drug
0.07597571552471813
vitro
0.07295750216825672
modeler
0.06362532523850824
inhibition
0.06338248048568951
compound
0.06272333044232437
interaction
0.061162185602775365
silico
0.05481352992194276
synthesis
0.05318300086730269
potent
0.030945359930615784
treatment
0.030633130962705986
synthesized
0.030112749349522985
development
0.021613183000867304
human
0.017866435385949696
promising
0.007458803122289679
therapeutic
0.0
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