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Application
Discovery Studio
1.0
Materials Studio
0.698292220113852
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08103214124038026
Amorphous Cell
0.2145767315527388
Antibody
4.526935264825713E-4
Blends
0.002716161158895428
CASTEP
0.41240380262562243
CDOCKER
0.2240832956088728
CHARMm
0.35717519239474876
COMPASS
0.33046627433227704
COMPASS III
0.058850158442734266
COSMObase
0.004074241738343142
COSMOconf
0.0036215482118605704
COSMOmic
4.526935264825713E-4
COSMOperm
0.0022634676324128564
COSMOquick
0.0018107741059302852
COSMOtherm
0.09416025350837483
Catalyst
0.20144861928474422
Classical Simulations
1.0
Conformers
9.053870529651426E-4
Crystallization
0.05251244907197827
DFTB Plus
0.007695789950203712
DMol3
0.1765504753282028
DPD
9.053870529651426E-4
Discover
0.005885015844273427
Forcite
0.42960615663196017
GULP
0.033499320959710276
Kinetix
0.0
LUDI
0.011317338162064282
LibDock
0.08782254413761884
LigandFit
0.028972385694884563
MCSS
9.053870529651426E-4
MODELER
0.3408782254413762
MesoDyn
9.053870529651426E-4
Mesocite
0.004979628791308284
Mesoscale
0.006790402897238569
Morphology
0.012222725215029425
ONETEP
0.0022634676324128564
Polymorph
4.526935264825713E-4
QMERA
0.0
QSAR
0.0022634676324128564
Quantum Mechanics
0.5771842462652784
Reflex
0.038931643277501135
Reflex Plus
9.053870529651426E-4
Semi-empirical
0.009053870529651425
Sorption
0.040742417383431415
Synthia
4.526935264825713E-4
TURBOMOLE
0.0
VAMP
4.526935264825713E-4
Visualization
0.9606156631960163
X-Cell
0.0
ZDOCK
0.029877772747849706
Year
2011
0.013974287311347122
2012
0.03242034656232532
2013
0.029066517607602014
2014
0.03801006148686417
2015
0.045835662381218556
2016
0.03521520402459474
2017
0.05142537730575741
2018
0.07154835103409726
2019
0.06595863610955842
2020
0.13024035774175516
2021
0.3068753493571828
2022
0.37451089994410286
2023
0.4891000558971492
2024
0.9066517607602013
2025
1.0
2026
0.26327557294577975
2027
0.0
Keywords
including
1.0
target
0.9475476839237057
potential
0.3228882833787466
docking
0.24778610354223432
analysis
0.23501362397820164
visualization
0.18954359673024523
between
0.13334468664850135
binding
0.10064713896457765
novel
0.09604904632152589
activity
0.06130790190735695
energy
0.05279291553133515
promising
0.04598092643051771
protein
0.043596730245231606
experimental
0.043256130790190736
interaction
0.03831743869209809
development
0.028950953678474115
chemical
0.023841961852861037
cell
0.022649863760217985
well
0.019243869209809264
effective
0.010047683923705721
drug
0.008685286103542234
stability
0.007833787465940054
therapeutic
0.0020435967302452314
treatment
0.0017029972752043597
role
0.0
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