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Application
Discovery Studio
0.5282100843136601
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05985528219971056
Amorphous Cell
0.22547033285094067
Antibody
2.3154848046309697E-4
Blends
0.005557163531114327
CASTEP
0.66205499276411
CDOCKER
0.1332561505065123
CHARMm
0.21221418234442838
COMPASS
0.368451519536903
COMPASS III
0.030101302460202605
COSMOSim3D
0.0
COSMObase
0.001678726483357453
COSMOconf
0.0022575976845151955
COSMOmic
6.946454413892909E-4
COSMOperm
0.0010419681620839362
COSMOplex
2.3154848046309697E-4
COSMOquick
0.0020260492040520984
COSMOtherm
0.07808972503617945
Cantera
0.0
Catalyst
0.13314037626628075
Classical Simulations
0.9545007235890014
Conformers
0.0031837916063675834
Crystallization
0.09806078147612156
DFTB Plus
0.004920405209840811
DMol3
0.3545007235890014
DPD
0.010419681620839363
Discover
0.03426917510853835
Equilibria
0.0
Forcite
0.43201157742402313
GULP
0.07380607814761216
Kinetix
2.3154848046309697E-4
LUDI
0.008972503617945007
LibDock
0.048046309696092616
LigandFit
0.02222865412445731
MCSS
0.0017945007235890015
MODELER
0.19600578871201157
MesoDyn
0.005441389290882778
Mesocite
0.007062228654124457
Mesoscale
0.020028943560057886
Morphology
0.02361794500723589
ONETEP
0.004804630969609262
Polymorph
0.004920405209840811
QMERA
8.104196816208394E-4
QSAR
0.003878437047756874
Quantum Mechanics
1.0
Reflex
0.06639652677279305
Reflex Plus
0.005036179450072359
Reflex QPA
1.1577424023154849E-4
Semi-empirical
0.010072358900144717
Sorption
0.04630969609261939
Synthia
0.0017366136034732273
TURBOMOLE
0.0015629522431259044
VAMP
0.004167872648335745
Visualization
0.55178002894356
X-Cell
0.004399421128798842
ZDOCK
0.023096960926193923
Year
2007
0.0
2008
0.002546257002206756
2009
0.09658801561704294
2010
0.14428789679171616
2011
0.19164827703276183
2012
0.2559837039551859
2013
0.2819555253776948
2014
0.31896112714309965
2015
0.3289764046851129
2016
0.3590222373111526
2017
0.38176879986419965
2018
0.4405024613817688
2019
0.5060261415718893
2020
0.5820743507044644
2021
0.6681378373790527
2022
0.7399422848412833
2023
0.8512985910711255
2024
1.0
2025
0.9679171617721949
2026
0.3591919877779664
2027
0.0
Keywords
target
1.0
between
0.19187556059104
potential
0.1490818108860879
energy
0.12224425246660058
analysis
0.11606004815181986
visualization
0.09689373554265213
experimental
0.09236179955624793
docking
0.08879762073360714
novel
0.07003257328990228
chemical
0.04536656753056696
interaction
0.045248548364254355
cell
0.04463484869942879
well
0.04069300854458764
binding
0.03634990322428362
surface
0.03606665722513336
activity
0.026223858754661756
synthesized
0.02395789076145966
mechanism
0.018883066610017468
higher
0.013926261624887882
promising
0.010786951800972477
stability
0.00939432563848369
adsorption
0.007364395977906812
design
0.007246376811594203
synthesis
0.00231317565972714
performance
0.0
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