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Application
Discovery Studio
0.6680555224875598
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06427732079905993
Amorphous Cell
0.24833529181355268
Antibody
4.308656482569526E-4
Blends
0.004778691735213474
CASTEP
0.5922444183313749
CDOCKER
0.1580885233059146
CHARMm
0.23650607128867998
COMPASS
0.3810027418723071
COMPASS III
0.04238151194672934
COSMOSim3D
0.0
COSMObase
0.0016842929886408148
COSMOconf
0.002506854680767724
COSMOmic
6.658832745789268E-4
COSMOperm
0.0010575793184488837
COSMOplex
4.308656482569526E-4
COSMOquick
0.001645123384253819
COSMOtherm
0.07739913826870348
Cantera
3.916960438699569E-5
Catalyst
0.14128476302389345
Classical Simulations
1.0
Conformers
0.0029768899334116725
Crystallization
0.09349784567175871
DFTB Plus
0.006384645515080297
DMol3
0.31327849588719153
DPD
0.008852330591461026
Discover
0.02436349392871132
Forcite
0.47504896200548374
GULP
0.0609087348217783
Kinetix
1.1750881316098707E-4
LUDI
0.009165687426556992
LibDock
0.057931844888366626
LigandFit
0.020211515863689775
MCSS
0.00227183705444575
MODELER
0.21410105757931844
MesoDyn
0.0042694868781825305
Mesocite
0.007011359185272229
Mesoscale
0.017156286721504113
Modules
0.0
Morphology
0.022326674500587545
ONETEP
0.0042694868781825305
Polymorph
0.004191147669408539
QMERA
5.09204857030944E-4
QSAR
0.003251077164120642
Quantum Mechanics
0.8895417156286721
Reflex
0.06482569526047786
Reflex Plus
0.004112808460634548
Reflex QPA
1.5667841754798275E-4
Semi-empirical
0.011163337250293772
Sorption
0.05174304739522131
Synthia
0.0015667841754798276
TURBOMOLE
9.400705052878966E-4
VAMP
0.004230317273795535
Visualization
0.6710144927536232
X-Cell
0.0036427732079905993
ZDOCK
0.027144535840188014
Year
2007
0.0
2008
7.597501266250211E-4
2009
0.040942090157015026
2010
0.06972817828802971
2011
0.09707918284653047
2012
0.12569643761607294
2013
0.14224210704035117
2014
0.1537227756204626
2015
0.16706061117676854
2016
0.17508019584669932
2017
0.19171028195171366
2018
0.27908154651359107
2019
0.3456018909336485
2020
0.3929596488266081
2021
0.4631099105183184
2022
0.6022286003714334
2023
0.8449265574877596
2024
1.0
2025
0.9660644943440824
2026
0.3594462265743711
2027
5.909167651527942E-4
Keywords
target
1.0
potential
0.1761714777438786
between
0.1754361261049832
visualization
0.12860830790894157
analysis
0.1269342094969882
docking
0.1235077837753266
energy
0.107157944144567
novel
0.0770398185089572
experimental
0.06749589298286787
cell
0.04795431432371118
binding
0.04327622623797231
interaction
0.03908315731831338
activity
0.03509348353281702
chemical
0.029992959399202067
well
0.02586247359774701
synthesized
0.024469999217711022
mechanism
0.018884455918016116
promising
0.016740984119533755
surface
0.012062896033794884
stability
0.00893374012360166
design
0.005726355315653602
higher
0.004944066338105296
synthesis
0.004333880935617617
performance
7.666431979973402E-4
protein
0.0
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