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Application
Discovery Studio
1.0
Materials Studio
0.30409356725146197
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02707275803722504
Amorphous Cell
0.030456852791878174
Blends
0.0
CASTEP
0.15905245346869712
CDOCKER
0.43316412859560066
CHARMm
0.7580372250423012
COMPASS
0.10152284263959391
COMPASS III
0.001692047377326565
COSMOperm
0.0
COSMOtherm
0.02030456852791878
Catalyst
0.5143824027072758
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.023688663282571912
DFTB Plus
0.001692047377326565
DMol3
0.4128595600676819
Discover
0.018612521150592216
Forcite
0.10490693739424704
GULP
0.04060913705583756
LUDI
0.07106598984771574
LibDock
0.1065989847715736
LigandFit
0.1404399323181049
MCSS
0.01015228426395939
MODELER
0.8477157360406091
MesoDyn
0.0
Mesoscale
0.0
Morphology
0.01015228426395939
ONETEP
0.01353637901861252
QSAR
0.00676818950930626
Quantum Mechanics
0.5685279187817259
Reflex
0.011844331641285956
Semi-empirical
0.005076142131979695
Sorption
0.028764805414551606
TURBOMOLE
0.0
VAMP
0.001692047377326565
Visualization
0.9306260575296108
ZDOCK
0.11336717428087986
Year
2003
0.0
2004
0.07829181494661921
2005
0.06761565836298933
2006
0.08185053380782918
2007
0.08896797153024912
2008
0.199288256227758
2009
0.25622775800711745
2010
0.3096085409252669
2011
0.20284697508896798
2012
0.17793594306049823
2013
0.40213523131672596
2014
0.6476868327402135
2015
0.7864768683274022
2016
0.8469750889679716
2017
1.0
2018
0.26334519572953735
2019
0.2491103202846975
2020
0.18149466192170818
2021
0.28113879003558717
2022
0.3736654804270463
2023
0.2918149466192171
2024
0.11387900355871886
2025
0.20640569395017794
2026
0.010676156583629894
Keywords
binding
1.0
target
0.9395138496325608
docking
0.33013001695873373
between
0.21650650084793668
protein
0.18993781797625778
interaction
0.17354437535330694
potential
0.16054267947993217
visualization
0.15715093273035613
analysis
0.1537591859807801
modeler
0.1260599208592425
novel
0.11136235161107971
activity
0.09157716223855286
complex
0.05200678349349915
well
0.04918032786885246
human
0.041266252119841716
role
0.03278688524590164
catalyst
0.029395138496325607
drug
0.02148106274731487
inhibition
0.014132278123233465
energy
0.011871113623516111
experimental
0.010740531373657434
receptor
0.008479366873940079
chemical
0.007348784624081402
mechanism
0.0045223289994347085
development
0.0
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