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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
0.0012417952811779316
CDOCKER
0.3691679971616108
CHARMm
0.613092070250133
Catalyst
0.4738335994323222
Classical Simulations
0.613092070250133
DMol3
0.0
LUDI
0.04293063686357992
LibDock
0.11389036721660457
LigandFit
0.0989888238424694
MCSS
0.007628171012950151
MODELER
0.6613446868901898
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.06386375731772219
Year
2002
0.0
2003
0.002048131080389145
2004
0.00819252432155658
2005
0.012800819252432157
2006
0.013312852022529442
2007
0.03686635944700461
2008
0.08141321044546851
2009
0.12852022529441884
2010
0.1786994367639529
2011
0.03891449052739376
2012
0.030721966205837174
2013
0.3333333333333333
2014
0.5898617511520737
2015
0.7009728622631849
2016
0.7572964669738863
2017
0.8632872503840245
2018
1.0
2019
0.9436763952892985
2020
0.6646185355862775
2021
0.3271889400921659
2022
0.07475678443420379
2023
0.19252432155657961
2024
0.05427547363031234
2025
0.13927291346646187
Keywords
target
1.0
docking
0.33499344692005245
visualization
0.3100917431192661
binding
0.20777632153778944
potential
0.18147662734818698
activity
0.1761467889908257
protein
0.16819571865443425
novel
0.16644823066841416
modeler
0.1402359108781127
analysis
0.12940148536478813
between
0.08283093053735256
catalyst
0.05329838357361293
interaction
0.05286151157710791
drug
0.05146352118829183
inhibition
0.04700742682394059
human
0.04482306684141547
compound
0.038269986893840105
synthesis
0.03529925731760594
vitro
0.0346002621231979
potent
0.02507645259938838
synthesized
0.011708169506334644
development
0.009785932721712538
well
0.00655307994757536
design
0.006378331148973351
medicinal
0.0
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