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Application
Discovery Studio
0.3739930955120829
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.052845528455284556
Amorphous Cell
0.2845528455284553
Antibody
0.0
Blends
0.014227642276422764
CASTEP
0.5365853658536586
CDOCKER
0.06300813008130081
CHARMm
0.17276422764227642
COMPASS
0.3983739837398374
COMPASS III
0.01016260162601626
COSMOconf
0.0
COSMOperm
0.0
COSMOtherm
0.056910569105691054
Catalyst
0.07113821138211382
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.08536585365853659
DFTB Plus
0.0
DMol3
0.4349593495934959
DPD
0.008130081300813009
Discover
0.0508130081300813
Forcite
0.45528455284552843
GULP
0.09146341463414634
LUDI
0.008130081300813009
LibDock
0.018292682926829267
LigandFit
0.03861788617886179
MODELER
0.17886178861788618
MesoDyn
0.0020325203252032522
Mesocite
0.006097560975609756
Mesoscale
0.016260162601626018
Morphology
0.018292682926829267
ONETEP
0.0020325203252032522
Polymorph
0.006097560975609756
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.9532520325203252
Reflex
0.06097560975609756
Reflex Plus
0.0
Semi-empirical
0.008130081300813009
Sorption
0.07317073170731707
Synthia
0.0020325203252032522
TURBOMOLE
0.0
VAMP
0.0040650406504065045
Visualization
0.40447154471544716
X-Cell
0.0020325203252032522
ZDOCK
0.014227642276422764
Year
2004
0.05581395348837209
2005
0.037209302325581395
2006
0.0
2007
0.018604651162790697
2008
0.05581395348837209
2009
0.15348837209302327
2010
0.13023255813953488
2011
0.11627906976744186
2012
0.04186046511627907
2013
0.11627906976744186
2014
0.19069767441860466
2015
0.2372093023255814
2016
0.15813953488372093
2017
0.07441860465116279
2018
0.4511627906976744
2019
0.2744186046511628
2020
1.0
2021
0.35348837209302325
2022
0.49767441860465117
2023
0.4046511627906977
2024
0.5395348837209303
2025
0.10232558139534884
2026
0.08837209302325581
Keywords
higher
1.0
target
0.967828418230563
between
0.23324396782841822
energy
0.16175156389633602
experimental
0.10545129579982127
potential
0.08579088471849866
analysis
0.08132260947274352
surface
0.06255585344057193
cell
0.05361930294906166
interaction
0.04647006255585344
lower
0.041108132260947276
visualization
0.035746201966041107
temperature
0.03038427167113494
docking
0.02680965147453083
synthesized
0.024128686327077747
chemical
0.021447721179624665
activity
0.020554066130473638
adsorption
0.01966041108132261
increase
0.017873100983020553
well
0.016979445933869526
formation
0.01519213583556747
binding
0.012511170688114389
novel
0.012511170688114389
performance
0.008936550491510277
stability
0.0
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