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Application
Discovery Studio
0.6835469202149649
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06593406593406594
Amorphous Cell
0.25274725274725274
Antibody
6.105006105006105E-4
Blends
0.011904761904761904
CASTEP
0.3592796092796093
CDOCKER
0.15476190476190477
CHARMm
0.2667887667887668
COMPASS
0.4267399267399267
COMPASS III
0.013431013431013432
COSMOconf
6.105006105006105E-4
COSMOmic
9.157509157509158E-4
COSMOperm
6.105006105006105E-4
COSMOplex
3.0525030525030525E-4
COSMOquick
0.001221001221001221
COSMOtherm
0.05647130647130647
Catalyst
0.1346153846153846
Classical Simulations
1.0
Conformers
0.002136752136752137
Crystallization
0.050061050061050064
DFTB Plus
0.006105006105006105
DMol3
0.4526862026862027
DPD
0.016788766788766788
Discover
0.06532356532356533
Forcite
0.40201465201465203
GULP
0.053418803418803416
Kinetix
0.0
LUDI
0.01221001221001221
LibDock
0.05067155067155067
LigandFit
0.03296703296703297
MCSS
0.001221001221001221
MODELER
0.27258852258852256
MesoDyn
0.007936507936507936
Mesocite
0.007631257631257631
Mesoscale
0.029914529914529916
Morphology
0.02197802197802198
ONETEP
0.0030525030525030525
Polymorph
0.0027472527472527475
QMERA
3.0525030525030525E-4
QSAR
0.0027472527472527475
Quantum Mechanics
0.789072039072039
Reflex
0.02442002442002442
Reflex Plus
0.002442002442002442
Semi-empirical
0.012515262515262516
Sorption
0.046703296703296704
Synthia
6.105006105006105E-4
TURBOMOLE
9.157509157509158E-4
VAMP
0.005494505494505495
Visualization
0.5161782661782662
X-Cell
9.157509157509158E-4
ZDOCK
0.0521978021978022
Year
2003
0.004659832246039142
2004
0.028890959925442685
2005
0.03727865796831314
2006
0.048462255358807084
2007
0.08294501397949673
2008
0.10344827586206896
2009
0.12861136999068035
2010
0.17427772600186392
2011
0.15563839701770738
2012
0.19384902143522834
2013
0.3429636533084809
2014
0.4482758620689655
2015
0.48555452003727867
2016
0.4995340167753961
2017
0.43522833178005593
2018
0.5358807082945014
2019
0.6328052190121156
2020
0.5694315004659832
2021
0.4296365330848089
2022
1.0
2023
0.6868592730661697
2024
0.5498602050326188
2025
0.06803355079217148
2026
0.0
Keywords
interaction
1.0
target
0.9505772473732002
between
0.4847580749772993
energy
0.16694772344013492
docking
0.15669996108444675
binding
0.14658191723959008
analysis
0.14256064340381372
potential
0.11402257102088469
surface
0.10779608250097289
experimental
0.10623946037099494
visualization
0.09326760928784537
mechanism
0.08133350629134778
adsorption
0.08094435075885328
well
0.0684913737190297
cell
0.0598002334933195
protein
0.05824361136334155
chemical
0.04656894538850694
role
0.03424568685951485
novel
0.03255934621870541
strong
0.02451679854715268
complex
0.024387080036321184
activity
0.023608768971332208
higher
0.019587495135555844
formation
0.014658191723959008
drug
0.0
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