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Application
Discovery Studio
0.2680921052631579
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035684474123539235
Amorphous Cell
0.20513355592654425
Antibody
0.0
Blends
0.00667779632721202
CASTEP
0.5799248747913188
CDOCKER
0.06469115191986645
CHARMm
0.13606010016694492
COMPASS
0.3424457429048414
COMPASS III
0.005843071786310518
COSMObase
0.0
COSMOconf
0.0014607679465776294
COSMOmic
4.1736227045075126E-4
COSMOperm
2.0868113522537563E-4
COSMOquick
2.0868113522537563E-4
COSMOtherm
0.06865609348914858
Catalyst
0.06719532554257095
Classical Simulations
0.8080133555926544
Conformers
0.005634390651085142
Crystallization
0.06239565943238731
DFTB Plus
0.00333889816360601
DMol3
0.4411519198664441
DPD
0.011268781302170284
Discover
0.06782136894824708
Forcite
0.3063439065108514
GULP
0.10642737896494157
LUDI
0.008973288814691152
LibDock
0.02149415692821369
LigandFit
0.01857262103505843
MCSS
0.0012520868113522537
MODELER
0.15254590984974958
MesoDyn
0.0077212020033388985
Mesocite
0.005634390651085142
Mesoscale
0.022328881469115193
Morphology
0.018989983305509182
ONETEP
0.004590984974958264
Polymorph
0.0035475792988313858
QMERA
2.0868113522537563E-4
QSAR
0.006051752921535893
Quantum Mechanics
1.0
Reflex
0.037562604340567615
Reflex Plus
0.005634390651085142
Reflex QPA
2.0868113522537563E-4
Semi-empirical
0.009390651085141904
Sorption
0.03171953255425709
Synthia
0.0012520868113522537
TURBOMOLE
0.001043405676126878
VAMP
0.005217028380634391
Visualization
0.26001669449081805
X-Cell
0.006260434056761269
ZDOCK
0.017946577629382305
Year
2003
0.0
2004
0.0517976843388178
2005
0.07495429616087751
2006
0.10298598415600244
2007
0.13467397928092625
2008
0.21389396709323583
2009
0.2352224253503961
2010
0.30591102985984153
2011
0.29981718464351004
2012
0.3753808653260207
2013
0.3881779402803169
2014
0.4113345521023766
2015
0.4405850091407678
2016
0.3101767215112736
2017
0.20048750761730652
2018
0.2449725776965265
2019
0.14137720901889092
2020
0.32967702620353445
2021
0.25594149908592323
2022
1.0
2023
0.42169408897014016
2024
0.14686166971358927
2025
0.04509445460085314
2026
0.021328458257160267
Keywords
between
1.0
target
0.9421706373447363
interaction
0.1777642028100183
energy
0.17297902667481166
experimental
0.14681327631846874
surface
0.09611077173691712
analysis
0.08623498269191611
chemical
0.07768275300346161
well
0.07055589492974954
potential
0.04968438199959275
cell
0.04398289554062309
binding
0.04113215231113826
adsorption
0.04011402972917939
mechanism
0.03614335165953981
formation
0.027082060680105886
higher
0.023824068417837508
applied
0.020667888413765018
strong
0.014457340663815923
role
0.010486662594176339
temperature
0.010283038077784565
visualization
0.008959478721238036
water
0.005396049684382
form
0.0034616167786601505
novel
1.0181225819588678E-4
docking
0.0
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