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Application
Discovery Studio
0.4657418339236521
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04864426043188829
Amorphous Cell
0.19324565676246144
Antibody
2.5978243221302157E-4
Blends
0.005033284624127293
CASTEP
0.6469232018184771
CDOCKER
0.11635005682740705
CHARMm
0.18272446825783406
COMPASS
0.3194674460139633
COMPASS III
0.022341289170319856
COSMOSim3D
3.2472804026627696E-5
COSMObase
0.0010066569248254587
COSMOconf
0.0017535314174378957
COSMOmic
6.169832765059263E-4
COSMOperm
7.144016885858094E-4
COSMOplex
2.922552362396493E-4
COSMOquick
0.0015911673973047573
COSMOtherm
0.07436272122097744
Cantera
3.2472804026627696E-5
Catalyst
0.12498782269849001
Classical Simulations
0.8451696704010391
Conformers
0.0033122260107160254
Crystallization
0.08855333658061373
DFTB Plus
0.004968339016074038
DMol3
0.3697678194512096
DPD
0.011105698977106674
Discover
0.03724630621854197
Equilibria
0.0
Forcite
0.3582724468257834
GULP
0.08679980516317584
Kinetix
1.623640201331385E-4
LUDI
0.01000162364020133
LibDock
0.04013638577691184
LigandFit
0.02299074525085241
MCSS
0.0019158954375710342
MODELER
0.1780808572820263
MesoDyn
0.006104887157006008
Mesocite
0.006429615197272284
Mesoscale
0.020425393732748823
Modules
0.0
Morphology
0.021269686637441144
ONETEP
0.005325539860366942
Polymorph
0.005000811820100665
QMERA
6.49456080532554E-4
QSAR
0.0037993180711154407
Quantum Mechanics
1.0
Reflex
0.058775775288196136
Reflex Plus
0.005390485468420198
Reflex QPA
1.948368241597662E-4
Semi-empirical
0.010196460464361097
Sorption
0.04075336905341776
Synthia
0.001818477025491151
TURBOMOLE
0.0011040753369053419
VAMP
0.00451371975970125
Visualization
0.457217080694918
X-Cell
0.005260594252313688
ZDOCK
0.01948368241597662
Year
2002
0.0
2003
0.013199644624952406
2004
0.049625587003426834
2005
0.06269831196852392
2006
0.08592460972204595
2007
0.08681304734103312
2008
0.1500190379489783
2009
0.1795913186952659
2010
0.23391293311333924
2011
0.2389897195075517
2012
0.3100647290265262
2013
0.38139357786521133
2014
0.4439649701738799
2015
0.47721792105597155
2016
0.5069171214621144
2017
0.5519736007107501
2018
0.6387866480517832
2019
0.6404366036299023
2020
0.6504632567584719
2021
0.7390531793374794
2022
0.8945297626602361
2023
1.0
2024
0.9770275415661887
2025
0.7407031349155985
2026
0.2840461987561873
2027
0.0017768752379743622
Keywords
target
1.0
between
0.18633241096380732
potential
0.12171147730557964
energy
0.1215325100841146
experimental
0.09554096284365148
analysis
0.09493522763253899
visualization
0.0744641308388056
docking
0.06318919588650725
novel
0.057407177962251685
chemical
0.05100565811754017
well
0.04734371343217831
interaction
0.03933148859428131
surface
0.038464185905642975
cell
0.03788598411321742
binding
0.02590894698440232
synthesized
0.01979652803590358
activity
0.018543757485648207
mechanism
0.015528848139429232
higher
0.01298200691088809
adsorption
0.007516623301532235
design
0.004763281432839109
applied
0.0015556381558116162
stability
0.0011839370035380443
promising
4.956015363647627E-4
formation
0.0
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