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Application
Discovery Studio
0.3743839291284547
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035303776683087026
Amorphous Cell
0.1451753115039119
Antibody
3.380662609871535E-4
Blends
0.004443156572974017
CASTEP
0.6230078238191828
CDOCKER
0.09572104703950546
CHARMm
0.16067806432917994
COMPASS
0.25625422582826235
COMPASS III
0.007485752921858399
COSMOSim3D
4.829518014102193E-5
COSMObase
5.312469815512412E-4
COSMOconf
0.00125567468366657
COSMOmic
5.795421616922632E-4
COSMOperm
4.8295180141021924E-4
COSMOplex
2.4147590070510962E-4
COSMOquick
0.0011590843233845263
COSMOtherm
0.06901381242152033
Catalyst
0.12764416111272095
Classical Simulations
0.720370906983483
Conformers
0.004105090311986864
Crystallization
0.07616149908239157
DFTB Plus
0.0037187288708586883
DMol3
0.39288129044721337
DPD
0.011445957693422196
Discover
0.044190089829035065
Equilibria
0.0
Forcite
0.2550468463247368
GULP
0.10378634212305612
Kinetix
0.0
LUDI
0.010624939631024824
LibDock
0.029508355066164397
LigandFit
0.02661064425770308
MCSS
0.0017869216652178113
MODELER
0.17482855211049939
MesoDyn
0.006423258958755916
Mesocite
0.006085192697768763
Mesoscale
0.020960108181203516
Morphology
0.017144788950062783
ONETEP
0.0055056505360765
Polymorph
0.0051675842750893465
QMERA
6.27837341833285E-4
QSAR
0.004443156572974017
Quantum Mechanics
1.0
Reflex
0.05008210180623974
Reflex Plus
0.006181783058050807
Reflex QPA
2.4147590070510962E-4
Semi-empirical
0.009755626388486429
Sorption
0.02960494542644644
Synthia
0.001352265043948614
TURBOMOLE
0.0012073795035255483
VAMP
0.005312469815512412
Visualization
0.3045977011494253
X-Cell
0.006568144499178982
ZDOCK
0.015695933545832125
Year
2002
0.0
2003
0.023940414967192764
2004
0.07909203759531831
2005
0.10161376130519596
2006
0.14062777088136194
2007
0.16616421351303423
2008
0.2347934030856535
2009
0.2734527398474907
2010
0.3369391736123426
2011
0.3004078737364781
2012
0.3878347224685228
2013
0.5328959035289945
2014
0.656499379322575
2015
0.6924986699769463
2016
0.5311225394573506
2017
0.4163858840219897
2018
0.44706508246142934
2019
0.40078028019152334
2020
0.47189217946444406
2021
0.27256605781166876
2022
1.0
2023
0.8003192055328959
2024
0.1858485547082816
2025
0.07536797304486612
2026
0.04327008334811137
Keywords
target
1.0
between
0.20975098168337358
energy
0.14026487158849785
experimental
0.12328967586156435
potential
0.08436379600497548
analysis
0.07751030462671642
chemical
0.06836418623936001
well
0.06465695958635155
surface
0.057657130313894786
novel
0.04507207141289237
interaction
0.04099900002438965
visualization
0.03641374600619497
cell
0.03304797443964781
docking
0.022511646057413234
binding
0.020950708519304407
higher
0.016316675203043828
applied
0.014267944684275993
adsorption
0.013609424160386333
synthesized
0.011902148728079803
mechanism
0.010341211189970976
activity
0.010243652593839175
formation
0.008902221897026903
temperature
0.004829150508524183
stable
0.0022682373600643887
design
0.0
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