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Application
Discovery Studio
0.38459723714907335
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04151535160118851
Amorphous Cell
0.1574777154176296
Antibody
2.0633872565203038E-4
Blends
0.0046632551997358865
CASTEP
0.6311488940244305
CDOCKER
0.09669032684054144
CHARMm
0.15590954110267416
COMPASS
0.2771541762958072
COMPASS III
0.010069329811819083
COSMOSim3D
4.1267745130406077E-5
COSMObase
4.952129415648729E-4
COSMOconf
0.00115549686365137
COSMOmic
7.428194123473093E-4
COSMOperm
6.602839220864972E-4
COSMOplex
1.650709805216243E-4
COSMOquick
0.0011967646087817762
COSMOtherm
0.06838065368108287
Catalyst
0.11905744470122152
Classical Simulations
0.7454605480356553
Conformers
0.003549026081214922
Crystallization
0.07931660614064047
DFTB Plus
0.0036315615714757345
DMol3
0.3851105975569495
DPD
0.01093595245955761
Discover
0.04168042258171013
Equilibria
0.0
Forcite
0.2874298448332783
GULP
0.09801089468471443
Kinetix
1.2380323539121823E-4
LUDI
0.010358204027731925
LibDock
0.03070320237702212
LigandFit
0.024347969626939584
MCSS
0.0018570485308682734
MODELER
0.1651122482667547
MesoDyn
0.006355232750082536
Mesocite
0.006190161769560911
Mesoscale
0.020344998349290194
Morphology
0.017992736876857048
ONETEP
0.005488610102344008
Polymorph
0.005034664905909541
QMERA
7.015516672169033E-4
QSAR
0.0041680422581710135
Quantum Mechanics
1.0
Reflex
0.052740178276658965
Reflex Plus
0.00557114559260482
Reflex QPA
2.4760647078243646E-4
Semi-empirical
0.009532849125123803
Sorption
0.03429349620336745
Synthia
0.001691977550346649
TURBOMOLE
0.001114229118520964
VAMP
0.005117200396170353
Visualization
0.3405001650709805
X-Cell
0.0060250907890392865
ZDOCK
0.0170023109937273
Year
2002
0.0
2003
0.018198933165986822
2004
0.07138374647003451
2005
0.08973956699090054
2006
0.12409789770944461
2007
0.14684656416692815
2008
0.2074050831502981
2009
0.24160652651396297
2010
0.29981173517414494
2011
0.2742390963288359
2012
0.3429557577659241
2013
0.46893630373391904
2014
0.5790712268591152
2015
0.49356761844995295
2016
0.47238782554126135
2017
0.5243175400062755
2018
0.5746783809224977
2019
0.6151553184813304
2020
0.5729526200188265
2021
0.47348603702541575
2022
1.0
2023
0.7834954502667085
2024
0.5069030436146846
2025
0.13068716661437088
2026
0.04847819265767179
2027
1.5688735487919673E-4
Keywords
target
1.0
between
0.20347343960210362
energy
0.14113905988829548
experimental
0.11663744954951283
potential
0.09513229238860124
analysis
0.08118961229565004
chemical
0.0643320151657222
well
0.061600554445758085
surface
0.05440499001182274
novel
0.04855477190264585
visualization
0.047331729789229074
interaction
0.040645766235884055
cell
0.03453055566880019
docking
0.029862611602592848
binding
0.017815646785437646
higher
0.01585877940397081
adsorption
0.014493049043988748
synthesized
0.013168086754453912
mechanism
0.010620082351502304
applied
0.010334705858371724
activity
0.009009743568836886
formation
0.005014472665008765
design
8.561294793917403E-4
stable
3.2614456357780584E-4
temperature
0.0
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