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Application
Discovery Studio
0.6642486825542446
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06523179963023686
Amorphous Cell
0.2412878920012558
Antibody
3.139498377925838E-4
Blends
0.005162730665922489
CASTEP
0.5997488401297659
CDOCKER
0.15875396797711655
CHARMm
0.2464506226671783
COMPASS
0.38322810199881396
COMPASS III
0.03537168172463111
COSMOSim3D
0.0
COSMObase
0.001569749188962919
COSMOconf
0.002337182125789235
COSMOmic
5.232497296543063E-4
COSMOperm
0.0011162660899291868
COSMOplex
3.8371646841315796E-4
COSMOquick
0.001883699026755503
COSMOtherm
0.07656887710608017
Cantera
3.488331531028709E-5
Catalyst
0.15819583493215195
Classical Simulations
1.0
Conformers
0.002790665224822967
Crystallization
0.09798723270659644
DFTB Plus
0.00634876338647225
DMol3
0.30610109184776924
DPD
0.009418495133777514
Discover
0.024836920500924408
Equilibria
0.0
Forcite
0.46977360728363626
GULP
0.05672027069452681
Kinetix
1.7441657655143544E-4
LUDI
0.01067429448494785
LibDock
0.05644120417204451
LigandFit
0.026057836536784455
MCSS
0.002337182125789235
MODELER
0.2242648341298357
MesoDyn
0.004220881152544738
Mesocite
0.00743014616109115
Mesoscale
0.017581190916384694
Modules
0.0
Morphology
0.025255520284647854
ONETEP
0.003976697945372728
Polymorph
0.004255764467855025
QMERA
6.278996755851676E-4
QSAR
0.0028255485401332543
Quantum Mechanics
0.8898733735654236
Reflex
0.06687131544982035
Reflex Plus
0.004011581260683015
Reflex QPA
6.976663062057417E-5
Semi-empirical
0.010744061115568424
Sorption
0.05054592388460599
Synthia
0.0017790490808246417
TURBOMOLE
0.001186032720549761
VAMP
0.0036627481075801444
Visualization
0.6404925524121813
X-Cell
0.0029999651166846895
ZDOCK
0.026615969581749048
Year
2007
0.0
2010
0.00977847005884389
2011
0.049584631360332296
2012
0.1124956732433368
2013
0.17445482866043613
2014
0.19807892004153688
2015
0.21798200069228107
2016
0.23485635167878158
2017
0.32017999307718936
2018
0.43570439598476984
2019
0.5011249567324334
2020
0.574852890273451
2021
0.663637937002423
2022
0.7367601246105919
2023
0.8483039113880235
2024
1.0
2025
0.9489442713741779
2026
0.303478712357217
2027
7.78816199376947E-4
Keywords
target
1.0
between
0.1698057680988817
potential
0.15806089143346352
analysis
0.11514794799079672
visualization
0.11447910535609182
docking
0.10895446519342929
energy
0.0996040451602547
novel
0.07652897426293542
experimental
0.06713842367167852
cell
0.04356840922467762
binding
0.04104018406549307
interaction
0.0401171812296003
activity
0.03567606613515972
chemical
0.03130183530418963
well
0.028693349028840496
synthesized
0.026700197977419873
mechanism
0.018526940981325915
surface
0.018446679865161325
promising
0.014888437048531222
design
0.008828722778104767
higher
0.007691690299106426
synthesis
0.006220236502755632
stability
0.004280592862111403
protein
1.605222323291776E-4
performance
0.0
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