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Application
Discovery Studio
0.4660527009757186
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04751358969196698
Amorphous Cell
0.19297362593114556
Antibody
3.0199315482182406E-4
Blends
0.005100328836990806
CASTEP
0.6462989061136837
CDOCKER
0.11797865915039259
CHARMm
0.18780618750419434
COMPASS
0.3195758673914502
COMPASS III
0.021911281122072343
COSMOSim3D
3.355479498020267E-5
COSMObase
9.730890544258774E-4
COSMOconf
0.0019126233138715522
COSMOmic
6.039863096436481E-4
COSMOperm
7.382054895644588E-4
COSMOplex
2.6843835984162136E-4
COSMOquick
0.0012079726192872962
COSMOtherm
0.07355211059660426
Cantera
0.0
Catalyst
0.12653513187034426
Classical Simulations
0.8515535870075834
Conformers
0.0033890342930004698
Crystallization
0.0879471176431112
DFTB Plus
0.0052345480169116165
DMol3
0.37074692973625933
DPD
0.011408630293268909
Discover
0.03781625394268841
Equilibria
0.0
Forcite
0.35752634051405946
GULP
0.08771223407824978
Kinetix
1.3421917992081068E-4
LUDI
0.010066438494060801
LibDock
0.0388900073820549
LigandFit
0.024193007180726124
MCSS
0.0019126233138715522
MODELER
0.18159855043285686
MesoDyn
0.005872089121535467
Mesocite
0.006375411046238508
Mesoscale
0.020401315347963224
Morphology
0.021206630427488087
ONETEP
0.005133883631971009
Polymorph
0.005200993221931414
QMERA
5.033219247030401E-4
QSAR
0.0037245822428024966
Quantum Mechanics
1.0
Reflex
0.05851956244547346
Reflex Plus
0.00526810281189182
Reflex QPA
2.0132876988121604E-4
Semi-empirical
0.010368431648882626
Sorption
0.04120528823568888
Synthia
0.0018790685188913496
TURBOMOLE
0.0012079726192872962
VAMP
0.004563452117307563
Visualization
0.45295617743775585
X-Cell
0.005167438426951211
ZDOCK
0.019897993423260183
Year
2003
0.013803880713634588
2004
0.04844380778747233
2005
0.06276858966011199
2006
0.08673004297434561
2007
0.0876416200026045
2008
0.15249381429873682
2009
0.18283630681078267
2010
0.23727047792681338
2011
0.24221903893736163
2012
0.3176194817033468
2013
0.38872248990754005
2014
0.4542258106524287
2015
0.4882146112775101
2016
0.5184268784998046
2017
0.5650475322307592
2018
0.6164865216825107
2019
0.5455137387680687
2020
0.6500846464383383
2021
0.6864175022789426
2022
0.9212136997004818
2023
1.0
2024
0.9531188956895429
2025
0.7352519859356688
2026
0.2848027086860268
2027
0.0
Keywords
target
1.0
between
0.1861703638480984
energy
0.12318573011048939
potential
0.12070042889198171
experimental
0.09640128383560087
analysis
0.09522254097196581
visualization
0.07318146959411481
docking
0.061876899480217004
novel
0.05954781719544409
chemical
0.053284858124804726
well
0.0464964353679666
surface
0.03912574203993524
cell
0.03888431277870878
interaction
0.038358849092510014
binding
0.027650751271054052
synthesized
0.020280057943022695
activity
0.019640980486835005
mechanism
0.014656176328571023
higher
0.014357940182350102
adsorption
0.007086658903059051
design
0.005666486778197518
stability
0.0026699235947396822
applied
0.001959837532308916
formation
4.970602437015366E-4
synthesis
0.0
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