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Application
Discovery Studio
0.3758781244894625
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.033595603846634195
Amorphous Cell
0.13544398651180217
Antibody
2.4978144123891593E-4
Blends
0.004121393780442113
CASTEP
0.6172723866616711
CDOCKER
0.09035843636817785
CHARMm
0.16579243162233046
COMPASS
0.24228799800174847
COMPASS III
0.006681653553141002
COSMOSim3D
6.244536030972898E-5
COSMObase
4.995628824778319E-4
COSMOconf
0.0011864618458848509
COSMOmic
4.995628824778319E-4
COSMOperm
4.995628824778319E-4
COSMOplex
1.2489072061945796E-4
COSMOquick
9.366804046459348E-4
COSMOtherm
0.0655051829649057
Catalyst
0.1277632071937055
Classical Simulations
0.7061321343824154
Conformers
0.0035593855376545524
Crystallization
0.07093792931185212
DFTB Plus
0.0031847133757961785
DMol3
0.3990258523791682
DPD
0.010365929811415013
Discover
0.04271262645185463
Equilibria
0.0
Forcite
0.2404146371924566
GULP
0.109216935181716
Kinetix
0.0
LUDI
0.011927063819158236
LibDock
0.02660172349194455
LigandFit
0.029911327588360185
MCSS
0.0016860247283626826
MODELER
0.17728237791932058
MesoDyn
0.006619208192831272
Mesocite
0.005620082427875608
Mesoscale
0.01967028849756463
Morphology
0.01592356687898089
ONETEP
0.005120519545397777
Polymorph
0.004433620581990758
QMERA
4.995628824778319E-4
QSAR
0.003809166978893468
Quantum Mechanics
1.0
Reflex
0.04727113775446484
Reflex Plus
0.006057199950043711
Reflex QPA
1.2489072061945796E-4
Semi-empirical
0.009179467965530161
Sorption
0.02891220182340452
Synthia
0.0013737979268140378
TURBOMOLE
0.0010615711252653928
VAMP
0.005307855626326964
Visualization
0.29218184088922194
X-Cell
0.006556762832521544
ZDOCK
0.015798676158361433
Year
2002
0.0
2003
0.02406417112299465
2004
0.07950089126559715
2005
0.10213903743315508
2006
0.1413547237076649
2007
0.16702317290552585
2008
0.23600713012477717
2009
0.2748663101604278
2010
0.33868092691622104
2011
0.3017825311942959
2012
0.38983957219251336
2013
0.5060606060606061
2014
0.3748663101604278
2015
0.33137254901960783
2016
0.3156862745098039
2017
0.30606060606060603
2018
0.3085561497326203
2019
0.10035650623885918
2020
0.35418894830659536
2021
0.2698752228163993
2022
1.0
2023
0.3409982174688057
2024
0.17967914438502675
2025
0.07575757575757576
2026
0.043493761140819966
Keywords
target
1.0
between
0.2115056498084538
energy
0.14583266265331746
experimental
0.12683900460354763
potential
0.08392621446737276
analysis
0.0783568876154911
chemical
0.07056626855100924
well
0.06593052828123491
surface
0.061230402729935934
novel
0.04439365161124167
interaction
0.04175385506873129
visualization
0.033995428645011753
cell
0.028908991404564915
binding
0.02362939831954415
docking
0.01786691562308856
applied
0.016418246788784084
adsorption
0.01467984418761871
higher
0.01464765154685639
formation
0.00856324244277758
activity
0.008305701316679006
mechanism
0.007050188326948459
synthesized
0.006148794385603451
stable
0.003927502173003252
temperature
0.0035733831246177123
crystal
0.0
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