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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
0.12794179375961942
CHARMm
0.20002798376941375
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
0.1289771932279278
Classical Simulations
0.9115712886525815
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
0.04538967398908633
LigandFit
0.021659437526234785
MCSS
0.001902896320134322
MODELER
0.18262207919406745
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
0.5224569749545264
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
0.10271066077769117
2010
0.15475881181259202
2011
0.18480990733523858
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
0.18405499669167535
potential
0.1416299386558109
energy
0.12087160335991208
analysis
0.10790745662730321
experimental
0.09194899572721461
visualization
0.09019950879790062
docking
0.0830445558433985
novel
0.0657515504267178
chemical
0.04882862878354585
well
0.04360259731521044
cell
0.04309793762406217
interaction
0.041998900963339275
surface
0.035427110318608485
binding
0.03427200035886911
activity
0.025681570949545245
synthesized
0.02477318350547836
mechanism
0.019020063026388093
higher
0.014466911146250379
promising
0.009969832565129138
stability
0.008792293285783176
adsorption
0.007614754006437215
design
0.007065235676075766
synthesis
0.004878377014433267
formation
0.0
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