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Application
Discovery Studio
0.6854999787514343
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06392472932304819
Amorphous Cell
0.2398215088726694
Antibody
4.4968694870109655E-4
Blends
0.004842782524473347
CASTEP
0.593517589677955
CDOCKER
0.16088415372375384
CHARMm
0.25223978691756893
COMPASS
0.37728734996022
COMPASS III
0.03791206890587706
COSMOSim3D
0.0
COSMObase
0.0017987477948043862
COSMOconf
0.00249057386972915
COSMOmic
5.534608599398112E-4
COSMOperm
0.0011761043273720987
COSMOplex
4.4968694870109655E-4
COSMOquick
0.001937113009789339
COSMOtherm
0.07630841606420145
Cantera
3.45913037462382E-5
Catalyst
0.16050364938254522
Classical Simulations
1.0
Conformers
0.0026289390847141028
Crystallization
0.09235878100245598
DFTB Plus
0.005949704244352969
DMol3
0.30952298592133937
DPD
0.008474869417828358
Discover
0.025182469127261405
Equilibria
0.0
Forcite
0.4640769310595316
GULP
0.059531633747275936
Kinetix
2.4213912622366736E-4
LUDI
0.011000034591303746
LibDock
0.05776747725621779
LigandFit
0.02687744301082708
MCSS
0.0024213912622366735
MODELER
0.23601646546058322
MesoDyn
0.004531460790757204
Mesocite
0.006814486838008924
Mesoscale
0.01688055622816424
Modules
0.0
Morphology
0.023072399598740877
ONETEP
0.003977999930817392
Polymorph
0.004116365145802345
QMERA
7.610086824172403E-4
QSAR
0.0031478086409076757
Quantum Mechanics
0.887163167179771
Reflex
0.06326749455186965
Reflex Plus
0.003977999930817392
Reflex QPA
6.91826074924764E-5
Semi-empirical
0.010792486768826317
Sorption
0.049050468712165764
Synthia
0.0017987477948043862
TURBOMOLE
0.0011761043273720987
VAMP
0.003977999930817392
Visualization
0.6536372755889169
X-Cell
0.003182399944653914
ZDOCK
0.028018956034452938
Year
2007
0.0
2008
0.0012661433274246644
2009
0.04338651135308517
2010
0.07655946653161137
2011
0.12163416898792943
2012
0.16485186123069132
2013
0.1833375538110914
2014
0.20553726681860388
2015
0.2227568160715793
2016
0.2398919557693931
2017
0.26141639233561237
2018
0.3020173883683633
2019
0.3461635857179033
2020
0.5199628597957289
2021
0.6646408373427872
2022
0.7364733687853465
2023
0.8457837427196758
2024
1.0
2025
0.9661517683801807
2026
0.3595002954334431
2027
6.752764412931544E-4
Keywords
target
1.0
between
0.1788210961737332
potential
0.1675973802137194
analysis
0.12550155118924508
visualization
0.12466046190968631
docking
0.11845570492933472
energy
0.10566011720096519
novel
0.08071699413995174
experimental
0.07234746639089969
binding
0.04788693553946915
cell
0.04712857635298173
interaction
0.04335056876938986
activity
0.03882799034815581
chemical
0.03360220613581524
well
0.03135470527404343
synthesized
0.025784212340572217
mechanism
0.01933126508100655
surface
0.018931402964495
promising
0.015553257497414685
design
0.008934850051706309
higher
0.007514650120648053
stability
0.007114788004136505
synthesis
0.005763529817304378
protein
0.004715615305067218
performance
0.0
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