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Application
Discovery Studio
0.385600738922243
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04205806177277823
Amorphous Cell
0.16405736595925624
Antibody
3.0925045421160464E-4
Blends
0.005025319880938575
CASTEP
0.6399938149909158
CDOCKER
0.09957864625613669
CHARMm
0.15427732034481426
COMPASS
0.2880667980981097
COMPASS III
0.010243921295759403
COSMOSim3D
3.865630677645058E-5
COSMObase
4.6387568131740694E-4
COSMOconf
0.0011210328965170669
COSMOmic
6.958135219761104E-4
COSMOperm
6.185009084232093E-4
COSMOplex
2.3193784065870347E-4
COSMOquick
0.001198345510069968
COSMOtherm
0.06962000850438749
Cantera
0.0
Catalyst
0.11426804283118791
Classical Simulations
0.7554215470253972
Conformers
0.0037110054505392555
Crystallization
0.08295643434226294
DFTB Plus
0.0043681626657389155
DMol3
0.37620317754841703
DPD
0.011480923112605821
Discover
0.04070509103560246
Equilibria
0.0
Forcite
0.3008233793343384
GULP
0.0929297614905872
Kinetix
7.731261355290116E-5
LUDI
0.009548107773783293
LibDock
0.032200703544783334
LigandFit
0.023077815145540994
MCSS
0.0017781901117167266
MODELER
0.15872279562410607
MesoDyn
0.006300978004561445
Mesocite
0.006378290618114345
Mesoscale
0.020990374579612663
Morphology
0.01928949708144884
ONETEP
0.005411882948703081
Polymorph
0.005063976187715025
QMERA
6.571572151996599E-4
QSAR
0.003865630677645058
Quantum Mechanics
1.0
Reflex
0.05508523715644208
Reflex Plus
0.005411882948703081
Reflex QPA
2.3193784065870347E-4
Semi-empirical
0.009857358227994897
Sorption
0.034945301325911324
Synthia
0.0017008774981638255
TURBOMOLE
0.0010437202829641657
VAMP
0.004754725733503421
Visualization
0.35726158722795626
X-Cell
0.0057984460164675865
ZDOCK
0.01615833623255634
Year
2003
0.0
2004
0.04019948617198126
2005
0.05682333383708629
2006
0.08463049720417107
2007
0.08568837841922321
2008
0.16094907057578964
2009
0.19616140244823937
2010
0.25147347740667975
2011
0.22094604805803233
2012
0.2954511107752758
2013
0.4154450657397612
2014
0.5108055009823183
2015
0.5505516094907058
2016
0.58591506725102
2017
0.6383557503400332
2018
0.5878797037932598
2019
0.6128154752909173
2020
0.6756838446425872
2021
0.4589693214447635
2022
1.0
2023
0.8546168958742633
2024
0.6348798549191477
2025
0.08085235000755629
2026
0.012845700468490252
Keywords
target
1.0
between
0.1941110176919912
energy
0.12990823062199244
experimental
0.10829859930949357
potential
0.09293214790433087
analysis
0.07838857981073684
chemical
0.05980215022987066
well
0.05722616768930788
visualization
0.05007066063218905
surface
0.0497307740469759
novel
0.049051000876549615
interaction
0.03804940877622941
cell
0.03398865852131447
docking
0.03264700094810469
synthesized
0.016260889787302554
binding
0.016135668413802973
higher
0.016010447040303393
adsorption
0.01357757464088299
mechanism
0.01302302284395628
activity
0.01067959428274986
applied
0.010464929071036296
formation
0.004150194093128924
design
0.0022897622582780273
temperature
0.0017888767642797088
stable
0.0
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