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Application
Discovery Studio
0.5071196027491861
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05398069119910452
Amorphous Cell
0.21189310200083952
Antibody
2.518539247236603E-4
Blends
0.005065062263886946
CASTEP
0.649727158248216
CDOCKER
0.1279977612984469
CHARMm
0.2
COMPASS
0.34333286693717646
COMPASS III
0.02837554218553239
COSMOSim3D
2.798376941374003E-5
COSMObase
0.0013152371624457814
COSMOconf
0.0020987827060305023
COSMOmic
6.716104659297607E-4
COSMOperm
8.954806212396809E-4
COSMOplex
3.0782146355114035E-4
COSMOquick
0.0015670910871694416
COSMOtherm
0.07639569049951028
Cantera
2.798376941374003E-5
Catalyst
0.12894920945851407
Classical Simulations
0.9115433048831678
Conformers
0.003078214635511403
Crystallization
0.09229047152651462
DFTB Plus
0.005568770113334266
DMol3
0.36731495732475167
DPD
0.010689799916048692
Discover
0.03509164684483
Equilibria
0.0
Forcite
0.3992164544564153
GULP
0.08669371764376661
Kinetix
1.6790261648244018E-4
LUDI
0.00892682244298307
LibDock
0.04536169021967259
LigandFit
0.021631453756821045
MCSS
0.001902896320134322
MODELER
0.1823702252693438
MesoDyn
0.005708688960402966
Mesocite
0.006520218273401427
Mesoscale
0.019756541206100462
Modules
0.0
Morphology
0.022414999300405764
ONETEP
0.005065062263886946
Polymorph
0.004813208339163285
QMERA
5.596753882748006E-4
QSAR
0.003553938715544984
Quantum Mechanics
1.0
Reflex
0.06201203302084791
Reflex Plus
0.005232964880369386
Reflex QPA
1.6790261648244018E-4
Semi-empirical
0.010549881068979992
Sorption
0.04491394990905275
Synthia
0.001874912550720582
TURBOMOLE
0.0011473345459633412
VAMP
0.0043654680285434445
Visualization
0.5225689100321813
X-Cell
0.004841192108577025
ZDOCK
0.021463551140338603
Year
2001
0.009353078721745909
2002
0.018965965185762535
2003
0.024508530354204555
2004
0.032995583268381395
2005
0.0396639819866632
2006
0.055598856845934005
2007
0.05248116393868537
2008
0.08842123495280159
2009
0.10123841690482377
2010
0.1561444531047025
2011
0.1848965099159955
2012
0.24309344418463671
2013
0.2707196674460899
2014
0.3023296094223608
2015
0.3248462804191565
2016
0.34511128431627264
2017
0.3759418030657314
2018
0.43535117346496927
2019
0.5007361219364337
2020
0.5745215207413181
2021
0.6633757685979043
2022
0.7365549493374902
2023
0.8481856759331428
2024
1.0
2025
0.9489044773534251
2026
0.3029358274876591
2027
0.0
Keywords
target
1.0
between
0.18408864067108524
potential
0.1415850800165977
energy
0.12086038870010878
analysis
0.10785138332828674
experimental
0.09194899572721461
visualization
0.0902443674371138
docking
0.0830221265237919
novel
0.06569547712770134
chemical
0.048817414123742554
well
0.04361381197501374
cell
0.04310915228386547
interaction
0.041998900963339275
surface
0.035404680999001896
binding
0.03432807365788559
activity
0.025636712310332065
synthesized
0.02477318350547836
mechanism
0.019020063026388093
higher
0.014433267166840494
promising
0.009958617905325842
stability
0.008792293285783176
adsorption
0.007614754006437215
design
0.007076450335879061
synthesis
0.0048671623546299725
formation
0.0
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