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Application
Discovery Studio
0.4465391108610017
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05124777183600713
Amorphous Cell
0.18805704099821746
Antibody
4.45632798573975E-4
Blends
0.0035650623885918
CASTEP
0.6595365418894831
CDOCKER
0.0944741532976827
CHARMm
0.1662210338680927
COMPASS
0.267825311942959
COMPASS III
0.0338680926916221
COSMObase
4.45632798573975E-4
COSMOconf
8.9126559714795E-4
COSMOmic
0.0
COSMOquick
8.9126559714795E-4
COSMOtherm
0.05614973262032086
Catalyst
0.08110516934046345
Classical Simulations
0.7562388591800356
Conformers
8.9126559714795E-4
Crystallization
0.07575757575757576
DFTB Plus
0.004901960784313725
DMol3
0.3560606060606061
DPD
0.00267379679144385
Discover
0.022727272727272728
Forcite
0.3449197860962567
GULP
0.062388591800356503
LUDI
0.006238859180035651
LibDock
0.03253119429590018
LigandFit
0.0106951871657754
MCSS
0.0
MODELER
0.13413547237076648
MesoDyn
0.0017825311942959
Mesocite
0.0031194295900178253
Mesoscale
0.007575757575757576
Morphology
0.02094474153297683
ONETEP
0.004456327985739751
Polymorph
0.00267379679144385
QMERA
8.9126559714795E-4
QSAR
0.0035650623885918
Quantum Mechanics
1.0
Reflex
0.05080213903743316
Reflex Plus
0.0031194295900178253
Semi-empirical
0.00980392156862745
Sorption
0.03832442067736185
Synthia
8.9126559714795E-4
TURBOMOLE
4.45632798573975E-4
VAMP
0.0035650623885918
Visualization
0.4442959001782531
X-Cell
4.45632798573975E-4
ZDOCK
0.012477718360071301
Year
2001
0.007042253521126761
2002
0.0035211267605633804
2003
0.01056338028169014
2004
0.02699530516431925
2005
0.03403755868544601
2006
0.045774647887323945
2007
0.06572769953051644
2008
0.08098591549295775
2009
0.09154929577464789
2010
0.06924882629107981
2011
0.08215962441314555
2012
0.12793427230046947
2013
0.1596244131455399
2014
0.19483568075117372
2015
0.22535211267605634
2016
0.20422535211267606
2017
0.23826291079812206
2018
0.25
2019
0.3204225352112676
2020
0.45422535211267606
2021
0.431924882629108
2022
0.5950704225352113
2023
0.5586854460093896
2024
0.7488262910798122
2025
1.0
2026
0.4084507042253521
2027
0.0
Keywords
strong
1.0
target
0.9411275223632203
between
0.30122737674225086
potential
0.19325982941543582
energy
0.1250260037445392
analysis
0.12419388391928438
interaction
0.1177449552735594
docking
0.09839816933638444
binding
0.06740170584564177
experimental
0.06282504680674017
visualization
0.05804035781152486
novel
0.05637611816101518
stability
0.042230081131682966
promising
0.038901601830663615
surface
0.03453297274807572
well
0.030788433534428956
chemical
0.025795714582899937
adsorption
0.018722696068233825
activity
0.016850426461410443
cell
0.013729977116704805
stable
0.012065737466195133
higher
0.005616808820470148
effective
0.003536509257333056
synthesized
0.0016642396505096733
mechanism
0.0
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