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Application
Discovery Studio
0.46524178466470745
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05008604830573853
Amorphous Cell
0.19939469467687376
Antibody
2.670464660850988E-4
Blends
0.005222242003441932
CASTEP
0.6439083733903033
CDOCKER
0.11631357189484304
CHARMm
0.1773188534805056
COMPASS
0.32496587739600025
COMPASS III
0.024449587561569047
COSMOSim3D
2.9671829565010978E-5
COSMObase
0.0011572013530354282
COSMOconf
0.0015726069669455818
COSMOmic
6.527802504302415E-4
COSMOperm
8.604830573853184E-4
COSMOplex
2.9671829565010977E-4
COSMOquick
0.001483591478250549
COSMOtherm
0.07468399501513263
Cantera
2.9671829565010978E-5
Catalyst
0.11794552252091864
Classical Simulations
0.8550234407453564
Conformers
0.0032935730817162186
Crystallization
0.08978695626372322
DFTB Plus
0.0053112574921369655
DMol3
0.37309358495044803
DPD
0.010830217791229007
Discover
0.03732716159278381
Equilibria
0.0
Forcite
0.37069016675568217
GULP
0.08759124087591241
Kinetix
1.7803097739006588E-4
LUDI
0.00878286155124325
LibDock
0.041154827606670226
LigandFit
0.019880125808557355
MCSS
0.0017506379443356476
MODELER
0.16663699483710165
MesoDyn
0.005696991276482108
Mesocite
0.006587146163432437
Mesoscale
0.019909797638122367
Modules
0.0
Morphology
0.021423060945937926
ONETEP
0.004984867366921844
Polymorph
0.004866180048661801
QMERA
6.231084208652305E-4
QSAR
0.0038573378434514274
Quantum Mechanics
1.0
Reflex
0.0602634858465373
Reflex Plus
0.005370601151266987
Reflex QPA
1.7803097739006588E-4
Semi-empirical
0.010681858643403952
Sorption
0.04260874725535577
Synthia
0.0019286689217257137
TURBOMOLE
0.0011275295234704171
VAMP
0.004688149071271735
Visualization
0.47691531659842146
X-Cell
0.005251913833006943
ZDOCK
0.019761438490297312
Year
2002
0.0
2003
0.014018691588785047
2004
0.04631360332294912
2005
0.059501557632398755
2006
0.08234683281412253
2007
0.09740394600207684
2008
0.13748701973001037
2009
0.1601246105919003
2010
0.19730010384215993
2011
0.17590861889927312
2012
0.22710280373831776
2013
0.31204569055036346
2014
0.3844236760124611
2015
0.4072689511941848
2016
0.4355140186915888
2017
0.46978193146417446
2018
0.5392523364485982
2019
0.6199376947040498
2020
0.5939771547248183
2021
0.4785046728971963
2022
0.9033229491173417
2023
0.9502596053997923
2024
1.0
2025
0.7684319833852544
2026
0.2722741433021807
2027
0.0012461059190031153
Keywords
target
1.0
between
0.1950635791023972
potential
0.1339697818454377
energy
0.13166857338225044
analysis
0.10430391731429248
experimental
0.10079293068760109
visualization
0.08546030744145068
docking
0.07133746235880442
novel
0.05997606743198285
chemical
0.0525201520112562
well
0.0479308848475285
interaction
0.04317067076939261
cell
0.04285507646586979
surface
0.0405144187147422
binding
0.029271371651741686
synthesized
0.020697726406038373
activity
0.019619445869002064
mechanism
0.016844845950530592
higher
0.01443843938616908
adsorption
0.008534195957762962
stability
0.004970610280484437
design
0.0035898852025720938
promising
0.0018935658211369285
formation
1.3149762646784226E-4
synthesis
0.0
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