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Application
Discovery Studio
1.0
Materials Studio
0.04534144318495991
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.005531653349723417
Amorphous Cell
0.014443761524277812
Antibody
3.0731407498463427E-4
Blends
9.219422249539029E-4
CASTEP
0.007068223724646589
CDOCKER
0.26828518746158575
CHARMm
0.48955132145052244
COMPASS
0.023048555623847573
COMPASS III
3.0731407498463427E-4
COSMObase
0.0
COSMOmic
0.0
COSMOperm
6.146281499692685E-4
COSMOquick
0.0
COSMOtherm
0.011063306699446834
Catalyst
0.2652120467117394
Classical Simulations
0.5439459127228027
Conformers
3.0731407498463427E-4
Crystallization
0.003995082974800246
DFTB Plus
6.146281499692685E-4
DMol3
0.03196066379840197
DPD
0.0015365703749231714
Discover
0.003073140749846343
Forcite
0.032575291948371235
GULP
0.0018438844499078057
LUDI
0.031038721573448065
LibDock
0.10510141364474493
LigandFit
0.06023355869698832
MCSS
0.005224339274738783
MODELER
0.6072526121696373
Mesocite
0.001229256299938537
Mesoscale
0.0027658266748617085
Morphology
3.0731407498463427E-4
ONETEP
0.007375537799631223
QSAR
0.0
Quantum Mechanics
0.04640442532267978
Reflex
0.003380454824830977
Semi-empirical
0.001229256299938537
TURBOMOLE
0.0
VAMP
3.0731407498463427E-4
Visualization
1.0
X-Cell
3.0731407498463427E-4
ZDOCK
0.08758451137062077
Year
2004
0.0
2005
0.008958566629339306
2006
0.011198208286674132
2007
0.032474804031354984
2008
0.0593505039193729
2009
0.08846584546472565
2010
0.09518477043673013
2011
0.02463605823068309
2012
0.014557670772676373
2013
0.23852183650615902
2014
0.3986562150055991
2015
0.4412094064949608
2016
0.5050391937290034
2017
0.5319148936170213
2018
0.5968645016797313
2019
0.7379619260918253
2020
0.8174692049272116
2021
1.0
2022
0.9518477043673013
2023
0.8846584546472565
2024
0.9384098544232923
2025
0.1187010078387458
2026
0.0011198208286674132
Keywords
protein
1.0
target
0.9539839407041384
docking
0.42201976528721435
visualization
0.3193329215565164
binding
0.31053119209388513
potential
0.25586781964175415
analysis
0.22730080296479308
between
0.13928350833848055
interaction
0.1349598517603459
activity
0.13310685608400247
novel
0.1230697961704756
modeler
0.11951822112415071
drug
0.08987029030265596
silico
0.05296479308214948
role
0.05142063001852996
human
0.042001235330450894
well
0.031655342804200126
treatment
0.021772699197035207
vitro
0.01930203829524398
complex
0.01868437306979617
mechanism
0.018066707844348363
development
0.013279802347127856
inhibition
0.01173563928350834
cell
0.004941321803582459
compound
0.0
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