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Application
Discovery Studio
0.9487253765932793
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04883318928262748
Amorphous Cell
0.10458081244598098
Antibody
4.32152117545376E-4
Blends
0.0056179775280898875
CASTEP
0.6283491789109766
CDOCKER
0.2575626620570441
CHARMm
0.39369057908383753
COMPASS
0.21607605877268798
COMPASS III
0.010803802938634399
COSMObase
4.32152117545376E-4
COSMOconf
0.00216076058772688
COSMOmic
8.64304235090752E-4
COSMOquick
0.0038893690579083835
COSMOtherm
0.09809853068280035
Catalyst
0.37856525496974935
Classical Simulations
0.9524632670700086
Conformers
0.004753673292999135
Crystallization
0.06266205704407951
DFTB Plus
0.0025929127052722557
DMol3
0.38159031979256697
DPD
0.007346585998271392
Discover
0.028089887640449437
Forcite
0.2394122731201383
GULP
0.13267070008643042
LUDI
0.029386343993085567
LibDock
0.08686257562662057
LigandFit
0.0808124459809853
MCSS
0.0038893690579083835
MODELER
0.3975799481417459
MesoDyn
0.0038893690579083835
Mesocite
0.003457216940363008
Mesoscale
0.014261019878997408
Morphology
0.013396715643906655
ONETEP
0.008210890233362144
Polymorph
0.004753673292999135
QMERA
0.0
QSAR
0.001728608470181504
Quantum Mechanics
1.0
Reflex
0.04148660328435609
Reflex Plus
0.004753673292999135
Reflex QPA
4.32152117545376E-4
Semi-empirical
0.00864304235090752
Sorption
0.02895419187554019
Synthia
0.0
TURBOMOLE
0.0025929127052722557
VAMP
0.005185825410544511
Visualization
0.5842696629213483
X-Cell
0.001728608470181504
ZDOCK
0.02679343128781331
Year
2003
0.0
2004
0.021715526601520086
2005
0.026058631921824105
2006
0.07166123778501629
2007
0.07709011943539631
2008
0.1454940282301846
2009
0.16612377850162866
2010
0.2182410423452769
2011
0.2008686210640608
2012
0.24212812160694897
2013
0.42671009771986973
2014
0.4799131378935939
2015
0.5450597176981542
2016
0.6102062975027145
2017
0.5287730727470141
2018
0.5200868621064061
2019
0.495114006514658
2020
0.46688382193268185
2021
0.28664495114006516
2022
1.0
2023
0.5559174809989142
2024
0.36590662323561346
2025
0.12269272529858849
2026
0.04451682953311618
Keywords
potential
1.0
target
0.9534703972793322
docking
0.15164631318596383
between
0.1324779718658216
novel
0.11346421394342247
energy
0.09955170814654506
analysis
0.09615087339619725
binding
0.06616169423403927
activity
0.06569794404081002
visualization
0.06569794404081002
well
0.06090585871077446
experimental
0.05333127222136343
chemical
0.04081001700417375
interaction
0.030143762559901068
synthesized
0.017777090740454474
protein
0.017004173751739064
compound
0.014530839387849746
catalyst
0.014067089194620498
drug
0.01097542123975885
design
0.01035708764878652
development
0.009738754057814191
inhibition
0.0069562528984387076
promising
0.004946668727778636
synthesis
0.003091667954861648
cell
0.0
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