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Application
Discovery Studio
0.4344338283984486
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04733122559047796
Amorphous Cell
0.1869691897588494
Antibody
2.7896596615212943E-4
Blends
0.005145372264583721
CASTEP
0.6410637902175934
CDOCKER
0.10845576839625566
CHARMm
0.16434195028206558
COMPASS
0.31132601822577644
COMPASS III
0.018535738639885935
COSMOSim3D
3.099621846134772E-5
COSMObase
9.608827723017792E-4
COSMOconf
0.0013328373938379517
COSMOmic
6.199243692269543E-4
COSMOperm
6.50920587688302E-4
COSMOplex
2.7896596615212943E-4
COSMOquick
0.0015498109230673858
COSMOtherm
0.0726241398549377
Cantera
3.099621846134772E-5
Catalyst
0.11453102721467981
Classical Simulations
0.8148285909119087
Conformers
0.0033475915938255534
Crystallization
0.08781228690099808
DFTB Plus
0.004990391172276982
DMol3
0.37570516396999565
DPD
0.01100365755377844
Discover
0.03840431467360982
Equilibria
0.0
Forcite
0.34638274130556074
GULP
0.08961006757175624
Kinetix
1.5498109230673859E-4
LUDI
0.00867894116917736
LibDock
0.037350443245924
LigandFit
0.020147541999876017
MCSS
0.0017667844522968198
MODELER
0.15963052507594075
MesoDyn
0.005858285289194718
Mesocite
0.00650920587688302
Mesoscale
0.02017853821833736
Modules
0.0
Morphology
0.02073647015064162
ONETEP
0.0050833798276610255
Polymorph
0.004928398735354287
QMERA
6.50920587688302E-4
QSAR
0.003998512181513855
Quantum Mechanics
1.0
Reflex
0.05864484532886988
Reflex Plus
0.0055793193230425885
Reflex QPA
1.859773107680863E-4
Semi-empirical
0.010538714276858223
Sorption
0.04014010290744529
Synthia
0.001952761763064906
TURBOMOLE
0.0011468600830698654
VAMP
0.004835410079970244
Visualization
0.4366437294650053
X-Cell
0.005393342012274502
ZDOCK
0.01828776889219515
Year
2002
0.0
2003
0.014734774066797643
2004
0.04867932765771665
2005
0.06254092992796333
2006
0.08655315433311504
2007
0.10237939314560139
2008
0.14450993232918577
2009
0.16830386378519974
2010
0.20737830168085572
2011
0.1848941279196682
2012
0.2387033398821218
2013
0.3279851560794586
2014
0.404060248853962
2015
0.42807247325911374
2016
0.4577603143418468
2017
0.49377865094957435
2018
0.5667976424361493
2019
0.6516044531761624
2020
0.5971403623662955
2021
0.484719493560358
2022
0.9208688059375683
2023
0.8798297314996726
2024
1.0
2025
0.4908316961362148
2026
0.08546168958742632
Keywords
target
1.0
between
0.198693514333083
energy
0.1360473849031472
potential
0.12237321279279025
experimental
0.10694194499156877
analysis
0.09739127970412775
visualization
0.07731221039803886
docking
0.06020886766518825
novel
0.05762990463504839
chemical
0.05683637754885151
well
0.05391733148177013
surface
0.0474274135268028
interaction
0.04493347125589831
cell
0.041943574556120786
binding
0.02530784599906477
synthesized
0.020971787278060393
higher
0.017769338680194414
mechanism
0.017740998427115955
activity
0.017386745263635203
adsorption
0.012908985277238525
applied
0.005498009097221238
design
0.0038684445452097887
formation
0.002989896699777529
stability
0.002791514928228309
stable
0.0
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