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Application
Discovery Studio
1.0
Materials Studio
0.7298642533936651
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07692307692307693
Amorphous Cell
0.21597633136094674
Antibody
3.698224852071006E-4
Blends
0.0029585798816568047
CASTEP
0.4275147928994083
CDOCKER
0.22559171597633135
CHARMm
0.3546597633136095
COMPASS
0.33136094674556216
COMPASS III
0.051775147928994084
COSMObase
0.0033284023668639054
COSMOconf
0.0033284023668639054
COSMOmic
3.698224852071006E-4
COSMOperm
0.0022189349112426036
COSMOquick
0.0018491124260355029
COSMOtherm
0.09578402366863906
Catalyst
0.21005917159763313
Classical Simulations
1.0
Conformers
0.0014792899408284023
Crystallization
0.05473372781065089
DFTB Plus
0.0073964497041420114
DMol3
0.1893491124260355
DPD
0.0014792899408284023
Discover
0.0073964497041420114
Forcite
0.4219674556213018
GULP
0.03809171597633136
Kinetix
0.0
LUDI
0.015902366863905327
LibDock
0.08838757396449703
LigandFit
0.03661242603550296
MCSS
0.0014792899408284023
MODELER
0.3661242603550296
MesoDyn
0.0014792899408284023
Mesocite
0.004807692307692308
Mesoscale
0.007766272189349112
Morphology
0.013313609467455622
ONETEP
0.0036982248520710057
Polymorph
0.0011094674556213018
QMERA
0.0
QSAR
0.0022189349112426036
Quantum Mechanics
0.6046597633136095
Reflex
0.03883136094674556
Reflex Plus
0.0011094674556213018
Semi-empirical
0.008505917159763314
Sorption
0.04105029585798817
Synthia
3.698224852071006E-4
TURBOMOLE
3.698224852071006E-4
VAMP
3.698224852071006E-4
Visualization
0.9101331360946746
X-Cell
0.0
ZDOCK
0.03143491124260355
Year
2010
0.003910614525139665
2011
0.024022346368715083
2012
0.031843575418994415
2013
0.05251396648044693
2014
0.07430167597765364
2015
0.0776536312849162
2016
0.07653631284916201
2017
0.09273743016759776
2018
0.13128491620111732
2019
0.14022346368715083
2020
0.22849162011173185
2021
0.4642458100558659
2022
0.5078212290502794
2023
0.6223463687150838
2024
0.9184357541899442
2025
1.0
2026
0.2631284916201117
2027
0.0
Keywords
including
1.0
target
0.947215697112063
potential
0.29639353323200224
docking
0.22495509188890425
analysis
0.21887522454055547
visualization
0.17769794113582976
between
0.14121873704573717
binding
0.09755423518032334
novel
0.09700151996683709
activity
0.06632582561835014
energy
0.05789691861268481
experimental
0.05181705126433605
protein
0.0501589056238773
interaction
0.03896642255078071
promising
0.03799917092717977
well
0.033301091612546636
development
0.03164294597208788
chemical
0.03067569434848694
cell
0.02998480033162913
drug
0.010639767859610336
effective
0.010225231449495647
mechanism
0.006632582561835015
stability
0.0049744369213762605
role
0.0046980793146331355
treatment
0.0
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