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Application
Discovery Studio
0.47735993860322334
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05304010349288486
Amorphous Cell
0.24579560155239327
Blends
0.00129366106080207
CASTEP
0.5860284605433377
CDOCKER
0.11642949547218628
CHARMm
0.24579560155239327
COMPASS
0.3945666235446313
COMPASS III
0.02199223803363519
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0517464424320828
Catalyst
0.10478654592496765
Classical Simulations
1.0
Conformers
0.00258732212160414
Crystallization
0.07373868046571798
DFTB Plus
0.00258732212160414
DMol3
0.35058214747736094
DPD
0.01164294954721863
Discover
0.04398447606727038
Forcite
0.4126778783958603
GULP
0.10090556274256145
LUDI
0.0129366106080207
LibDock
0.037516170763260026
LigandFit
0.031047865459249677
MCSS
0.00258732212160414
MODELER
0.2613195342820181
MesoDyn
0.00517464424320828
Mesocite
0.00646830530401035
Mesoscale
0.019404915912031046
Morphology
0.0258732212160414
ONETEP
0.00646830530401035
Polymorph
0.00258732212160414
QSAR
0.00129366106080207
Quantum Mechanics
0.9314359637774903
Reflex
0.040103492884864166
Reflex Plus
0.007761966364812419
Semi-empirical
0.009055627425614488
Sorption
0.045278137128072445
Synthia
0.00129366106080207
TURBOMOLE
0.0
VAMP
0.0038809831824062097
Visualization
0.40620957309184996
X-Cell
0.00129366106080207
ZDOCK
0.028460543337645538
Year
2002
0.0
2004
0.26720647773279355
2005
0.30364372469635625
2006
0.18218623481781376
2007
0.10121457489878542
2008
0.1214574898785425
2009
0.11336032388663968
2010
0.1902834008097166
2011
0.10121457489878542
2012
0.15384615384615385
2013
0.562753036437247
2014
0.6882591093117408
2015
0.2145748987854251
2016
0.3157894736842105
2017
0.3765182186234818
2018
0.20647773279352227
2019
0.4534412955465587
2020
1.0
2021
0.8218623481781376
2022
0.5789473684210527
2023
0.4939271255060729
2024
0.41295546558704455
2025
0.3481781376518219
2026
0.1862348178137652
Keywords
between
1.0
target
0.9430449069003286
interaction
0.21358159912376778
energy
0.14074479737130338
experimental
0.12814895947426067
analysis
0.09474260679079956
surface
0.07940854326396495
binding
0.0728368017524644
potential
0.0700985761226725
well
0.06462212486308871
chemical
0.06297918948521358
visualization
0.054764512595837894
docking
0.050383351588170866
cell
0.04654983570646221
mechanism
0.040525739320920046
adsorption
0.03723986856516977
formation
0.02792990142387733
higher
0.022453450164293537
novel
0.02190580503833516
role
0.019715224534501644
protein
0.011500547645125958
strong
0.009309967141292442
activity
0.002738225629791895
complex
0.001095290251916758
including
0.0
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