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Application
Discovery Studio
0.3797211587909262
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04060799568287089
Amorphous Cell
0.15667581058596033
Antibody
1.7988037954760083E-4
Blends
0.004631919773350722
CASTEP
0.6344380986643882
CDOCKER
0.09700049467104375
CHARMm
0.15703557134505552
COMPASS
0.2777802761163826
COMPASS III
0.009803480685344246
COSMOSim3D
4.497009488690021E-5
COSMObase
5.396411386428025E-4
COSMOconf
0.0011692224670594054
COSMOmic
7.195215181904033E-4
COSMOperm
6.745514233035032E-4
COSMOplex
1.7988037954760083E-4
COSMOquick
0.0011692224670594054
COSMOtherm
0.06952376669514773
Catalyst
0.12200386742816027
Classical Simulations
0.7458739937941269
Conformers
0.0034626973062913164
Crystallization
0.07919233709583128
DFTB Plus
0.003822458065386518
DMol3
0.3817961055897828
DPD
0.011287493816611953
Discover
0.04141745739083509
Equilibria
0.0
Forcite
0.28641453433466746
GULP
0.09700049467104375
Kinetix
4.497009488690021E-5
LUDI
0.010837792867742951
LibDock
0.02999505328956244
LigandFit
0.02549804380087242
MCSS
0.0018887439852498088
MODELER
0.16697396231506048
MesoDyn
0.006745514233035032
Mesocite
0.006025992714844628
Mesoscale
0.020866124027521697
Morphology
0.017943067859873183
ONETEP
0.005441381481314926
Polymorph
0.005351441291541125
QMERA
5.396411386428025E-4
QSAR
0.00418221882448172
Quantum Mechanics
1.0
Reflex
0.05234519044835185
Reflex Plus
0.005306471196654225
Reflex QPA
2.6982056932140126E-4
Semi-empirical
0.009173899356927643
Sorption
0.03377254126006206
Synthia
0.0015289832261546072
TURBOMOLE
0.0011242523721725053
VAMP
0.004721859963124522
Visualization
0.33304852273238295
X-Cell
0.006070962809731528
ZDOCK
0.016369114538831678
Year
2002
0.0
2003
0.019234325873867208
2004
0.0723136674680969
2005
0.09136304790086924
2006
0.12520806362123174
2007
0.12650268170889586
2008
0.21860551137414463
2009
0.26169779914925095
2010
0.33123728500092475
2011
0.3018309598668393
2012
0.38339189938968005
2013
0.5287590160902533
2014
0.6463843166265951
2015
0.6010726835583503
2016
0.5319030885888663
2017
0.5968189384131681
2018
0.6574810430922877
2019
0.6288144997225819
2020
0.5511374144627335
2021
0.5402256334381358
2022
1.0
2023
0.9078971703347513
2024
0.48381727390419826
2025
0.13907897170334751
2026
0.050305159977806546
2027
7.39781764379508E-4
Keywords
target
1.0
between
0.19396824059643655
energy
0.13234488858936017
experimental
0.11136851859652079
potential
0.08900214818246914
analysis
0.0771029021523946
chemical
0.06257107956699381
well
0.05913819973884841
surface
0.05229350069500021
novel
0.046796680847479045
visualization
0.04210016427277705
interaction
0.03740364769807506
cell
0.03308622214734004
docking
0.026325765553262288
binding
0.01611136851859652
higher
0.01592182300661303
synthesized
0.014384398298302514
adsorption
0.013878943599679878
applied
0.012868034202434606
mechanism
0.010551366833747525
activity
0.009603639273830082
formation
0.00507560759866897
design
0.0018954551198348847
temperature
0.0017690914451792257
stable
0.0
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