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Application
Discovery Studio
0.45135617995777166
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.051657671549730146
Amorphous Cell
0.1860704189154459
Antibody
5.140066820868671E-4
Blends
0.004112053456694937
CASTEP
0.6715497301464919
CDOCKER
0.09252120277563608
CHARMm
0.1585710614237985
COMPASS
0.27679259830377795
COMPASS III
0.0359804677460807
COSMObase
2.5700334104343357E-4
COSMOconf
0.0015420200462606013
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
5.140066820868671E-4
COSMOtherm
0.05551272166538165
Catalyst
0.0719609354921614
Classical Simulations
0.7501927525057825
Conformers
0.002313030069390902
Crystallization
0.073502955538422
DFTB Plus
0.004883063479825238
DMol3
0.34515548702133125
DPD
0.0038550501156515036
Discover
0.022616294011822153
Forcite
0.3533795939347211
GULP
0.053713698278077614
Kinetix
0.0
LUDI
0.004369056797738371
LibDock
0.03135440760729889
LigandFit
0.009766126959650475
MCSS
0.0
MODELER
0.13364173734258544
MesoDyn
0.0020560267283474686
Mesocite
0.00359804677460807
Mesoscale
0.008224106913389874
Morphology
0.02081727062451812
ONETEP
0.00359804677460807
Polymorph
0.0030840400925212026
QMERA
0.0010280133641737343
QSAR
0.0025700334104343356
Quantum Mechanics
1.0
Reflex
0.04831662811616551
Reflex Plus
0.0030840400925212026
Semi-empirical
0.008738113595476741
Sorption
0.040092521202775636
Synthia
0.0020560267283474686
TURBOMOLE
2.5700334104343357E-4
VAMP
0.0025700334104343356
Visualization
0.4626060138781804
X-Cell
5.140066820868671E-4
ZDOCK
0.011822153687997944
Year
2001
0.006875
2002
0.004375
2003
0.0125
2004
0.01375
2005
0.0175
2006
0.02375
2007
0.034375
2008
0.0425
2009
0.0675
2010
0.075
2011
0.07625
2012
0.126875
2013
0.140625
2014
0.165
2015
0.191875
2016
0.185625
2017
0.22625
2018
0.2575
2019
0.3
2020
0.369375
2021
0.39125
2022
0.47125
2023
0.53625
2024
0.77375
2025
1.0
2026
0.443125
2027
0.0
Keywords
strong
1.0
target
0.9416216216216217
between
0.301021021021021
potential
0.20012012012012012
analysis
0.13945945945945945
energy
0.12420420420420421
interaction
0.11423423423423423
docking
0.10066066066066066
binding
0.07195195195195195
visualization
0.06438438438438439
experimental
0.06198198198198198
novel
0.05993993993993994
promising
0.037957957957957957
stability
0.036516516516516516
surface
0.0363963963963964
well
0.02702702702702703
chemical
0.021981981981981983
adsorption
0.015855855855855857
cell
0.014654654654654655
activity
0.012852852852852852
stable
0.011651651651651652
synthesized
0.010930930930930931
effective
0.0022822822822822822
performance
0.0013213213213213214
higher
0.0
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