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Application
Discovery Studio
0.9271255060728745
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.10245901639344263
Amorphous Cell
0.19262295081967212
Antibody
0.0
Blends
0.0020491803278688526
CASTEP
0.5983606557377049
CDOCKER
0.16393442622950818
CHARMm
0.3094262295081967
COMPASS
0.36885245901639346
COMPASS III
0.02459016393442623
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.004098360655737705
COSMOtherm
0.06557377049180328
Catalyst
0.1987704918032787
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.07581967213114754
DFTB Plus
0.0020491803278688526
DMol3
0.2930327868852459
DPD
0.0020491803278688526
Discover
0.03483606557377049
Forcite
0.3729508196721312
GULP
0.06352459016393443
LUDI
0.006147540983606557
LibDock
0.07991803278688525
LigandFit
0.022540983606557378
MCSS
0.0020491803278688526
MODELER
0.3155737704918033
MesoDyn
0.0020491803278688526
Mesocite
0.0020491803278688526
Mesoscale
0.00819672131147541
Morphology
0.02459016393442623
ONETEP
0.0
Polymorph
0.0020491803278688526
QSAR
0.0
Quantum Mechanics
0.8770491803278688
Reflex
0.0471311475409836
Reflex Plus
0.0
Semi-empirical
0.00819672131147541
Sorption
0.03483606557377049
Synthia
0.0020491803278688526
VAMP
0.004098360655737705
Visualization
0.7930327868852459
X-Cell
0.0
ZDOCK
0.0389344262295082
Year
2002
0.0
2003
0.0056179775280898875
2004
0.016853932584269662
2005
0.016853932584269662
2006
0.02247191011235955
2007
0.08426966292134831
2008
0.0449438202247191
2009
0.016853932584269662
2010
0.033707865168539325
2011
0.06741573033707865
2012
0.20224719101123595
2013
0.3258426966292135
2014
0.21348314606741572
2015
0.24157303370786518
2016
0.702247191011236
2017
0.6573033707865169
2018
0.24157303370786518
2019
0.9269662921348315
2020
0.7865168539325843
2021
0.8258426966292135
2022
0.7921348314606742
2023
1.0
2024
0.7808988764044944
2025
0.4438202247191011
2026
0.03932584269662921
Keywords
analysis
1.0
target
0.9614243323442137
docking
0.18991097922848665
potential
0.18991097922848665
between
0.18397626112759644
visualization
0.1513353115727003
experimental
0.09940652818991098
novel
0.09940652818991098
energy
0.09347181008902077
binding
0.08753709198813056
interaction
0.08160237388724036
activity
0.06083086053412463
protein
0.05118694362017804
chemical
0.04451038575667656
well
0.03338278931750742
including
0.031899109792284865
synthesized
0.02967359050445104
surface
0.020771513353115726
cell
0.015578635014836795
mechanism
0.014094955489614243
stability
0.00370919881305638
compound
0.002967359050445104
role
0.002967359050445104
promising
0.002225519287833828
drug
0.0
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