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Application
Discovery Studio
0.8607120549656465
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0685748124753257
Amorphous Cell
0.2465455981050138
Antibody
4.3426766679826293E-4
Blends
0.0038689301223845244
CASTEP
0.5032372680615871
CDOCKER
0.17947098302408213
CHARMm
0.2746545598105014
COMPASS
0.3749703908409001
COMPASS III
0.04322937228582708
COSMObase
0.0017765495459928938
COSMOconf
0.002368732727990525
COSMOmic
3.9478878799842083E-4
COSMOperm
0.0012633241215949467
COSMOplex
4.7374654559810504E-4
COSMOquick
0.0017370706671930517
COSMOtherm
0.07023292538491907
Cantera
3.9478878799842084E-5
Catalyst
0.17350967232530595
Classical Simulations
1.0
Conformers
0.0019344650611922622
Crystallization
0.0855507303592578
DFTB Plus
0.006158705092775365
DMol3
0.2473746545598105
DPD
0.006592972759573628
Discover
0.013778128701144888
Forcite
0.48239242005527044
GULP
0.04011054086063956
Kinetix
1.1843663639952626E-4
LUDI
0.011133043821555468
LibDock
0.06498223450454008
LigandFit
0.026569285432293723
MCSS
0.0024476904855902093
MODELER
0.25325700750098695
MesoDyn
0.003118831425187525
Mesocite
0.006829846032372681
Mesoscale
0.013501776549545992
Modules
0.0
Morphology
0.021555467824713778
ONETEP
0.0028424792735886302
Polymorph
0.002803000394788788
QMERA
5.921831819976313E-4
QSAR
0.0021713383339913147
Quantum Mechanics
0.7359652585866562
Reflex
0.06115278326095539
Reflex Plus
0.0021713383339913147
Reflex QPA
0.0
Semi-empirical
0.01002763521515989
Sorption
0.050335570469798654
Synthia
0.0012238452427951046
TURBOMOLE
8.685353335965259E-4
VAMP
0.003197789182787209
Visualization
0.7226213975523095
X-Cell
0.0015791551519936833
ZDOCK
0.03083300434267667
Year
2010
0.004307796266576569
2011
0.025086578258298842
2012
0.03623616859532055
2013
0.0683334741109891
2014
0.0966297829208548
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.15871272911563478
2018
0.2985894078891798
2019
0.34546836726074837
2020
0.39471239124926094
2021
0.6578258298842807
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18693311345006547
between
0.16378069877609092
visualization
0.14955295791498924
docking
0.1458505117136344
analysis
0.13239882944495643
novel
0.0895054243262033
energy
0.0876784530565391
binding
0.05429176569497664
activity
0.04864917301256245
cell
0.04764676399734847
experimental
0.047420413574558215
interaction
0.040549061454139786
synthesized
0.02522190425377116
mechanism
0.019611647346041292
promising
0.019433800585277522
chemical
0.018512231006774345
well
0.016701427624452314
protein
0.012707959450938546
design
0.009118688460978804
synthesis
0.007049198881182196
stability
0.00420365070896186
development
0.003799453525407835
performance
8.083943671080499E-4
surface
0.0
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