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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
7.748934521503294E-4
CDOCKER
0.2752808988764045
CHARMm
0.4370399070127857
COMPASS
0.0
Catalyst
0.2587175513366912
Classical Simulations
0.4371367686943045
DMol3
0.0
Forcite
0.0
LUDI
0.01985664471135219
LibDock
0.10141418055017436
LigandFit
0.044556373498643935
MCSS
0.004068190623789229
MODELER
0.4175707090275087
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04881828748547075
Year
2002
0.0
2003
2.3293733985557886E-4
2004
0.001397624039133473
2005
0.003261122757978104
2006
0.002795248078266946
2007
0.008618681574656418
2008
0.01816911250873515
2009
0.02841835546238062
2010
0.053109713487071976
2011
0.07453994875378524
2012
0.10319124155602143
2013
0.1187980433263452
2014
0.12904728627999068
2015
0.16259026321919404
2016
0.16887957139529466
2017
0.1970649895178197
2018
0.22851153039832284
2019
0.25739576054041463
2020
0.28721174004192873
2021
0.3624505008152807
2022
0.4064756580479851
2023
0.5052410901467506
2024
1.0
2025
0.8420684835779175
Keywords
target
1.0
docking
0.4727694090382387
visualization
0.402954808806489
potential
0.3213209733487833
binding
0.22300115874855156
analysis
0.21216685979142527
activity
0.17543453070683662
protein
0.1604287369640788
novel
0.16037079953650057
vitro
0.06998841251448436
between
0.06952491309385864
drug
0.06657010428736965
silico
0.059907300115874855
compound
0.05619930475086906
inhibition
0.05544611819235226
modeler
0.05220162224797219
interaction
0.0488991888760139
synthesis
0.04495944380069525
treatment
0.02809965237543453
synthesized
0.02305909617612978
potent
0.019466975666280417
development
0.01825028968713789
promising
0.016222479721900347
therapeutic
0.011471610660486674
human
0.0
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