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Application
Discovery Studio
0.3285683806272669
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03861003861003861
Amorphous Cell
0.1566924066924067
Antibody
0.0
Blends
0.0035392535392535394
CASTEP
0.666023166023166
CDOCKER
0.07207207207207207
CHARMm
0.11132561132561132
COMPASS
0.24356499356499356
COMPASS III
0.015765765765765764
COSMOmic
0.0
COSMOquick
3.2175032175032174E-4
COSMOtherm
0.04504504504504504
Catalyst
0.05952380952380952
Classical Simulations
0.6216216216216216
Conformers
0.0028957528957528956
Crystallization
0.07078507078507079
DFTB Plus
0.004826254826254826
DMol3
0.3507078507078507
DPD
0.004182754182754183
Discover
0.026705276705276705
Forcite
0.2805662805662806
GULP
0.0546975546975547
Kinetix
0.0
LUDI
0.0028957528957528956
LibDock
0.02574002574002574
LigandFit
0.009652509652509652
MCSS
0.0
MODELER
0.09684684684684684
MesoDyn
0.0022522522522522522
Mesocite
0.0028957528957528956
Mesoscale
0.008365508365508366
Morphology
0.020913770913770915
ONETEP
0.0035392535392535394
Polymorph
0.0035392535392535394
QMERA
0.001287001287001287
QSAR
0.0022522522522522522
Quantum Mechanics
1.0
Reflex
0.0444015444015444
Reflex Plus
0.0035392535392535394
Semi-empirical
0.00933075933075933
Sorption
0.0324967824967825
Synthia
0.0022522522522522522
TURBOMOLE
0.0
VAMP
0.0028957528957528956
Visualization
0.33236808236808235
X-Cell
3.2175032175032174E-4
ZDOCK
0.010296010296010296
Year
2003
0.0
2004
0.0201765447667087
2005
0.027742749054224466
2006
0.0403530895334174
2007
0.0617906683480454
2008
0.07818411097099622
2009
0.12862547288776796
2010
0.13745271122320302
2011
0.12610340479192939
2012
0.19924337957124844
2013
0.25346784363177804
2014
0.3253467843631778
2015
0.37957124842370743
2016
0.3669609079445145
2017
0.4489281210592686
2018
0.5119798234552333
2019
0.5952080706179067
2020
0.6078184110970997
2021
0.403530895334174
2022
0.9192938209331651
2023
0.8789407313997478
2024
1.0
2025
0.5598991172761665
2026
0.05044136191677175
Keywords
strong
1.0
target
0.9546077423775265
between
0.3319630010277492
energy
0.1421719767043508
potential
0.13823227132579652
interaction
0.13326481671805412
analysis
0.09558067831449127
experimental
0.08016443987667009
surface
0.06560465912983898
novel
0.054642000685166156
well
0.05327166837958205
docking
0.047276464542651594
chemical
0.041109969167523124
binding
0.03939705378554299
visualization
0.03836930455635491
adsorption
0.03511476533059267
stability
0.023638232271325797
higher
0.01867077766358342
cell
0.017300445357999315
stable
0.01593011305241521
synthesized
0.011990407673860911
formation
0.009421034600890716
promising
0.008393285371702638
activity
0.0013703323055841042
mechanism
0.0
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