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Application
Discovery Studio
1.0
Materials Studio
0.026802656546489563
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.007580174927113703
Amorphous Cell
0.00816326530612245
Antibody
5.830903790087463E-4
Blends
5.830903790087463E-4
CASTEP
0.0029154518950437317
CDOCKER
0.4425655976676385
CHARMm
0.6466472303206997
COMPASS
0.018075801749271137
COMPASS III
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.003498542274052478
Catalyst
0.5125364431486881
Classical Simulations
0.687463556851312
Crystallization
0.0029154518950437317
DMol3
0.018658892128279883
DPD
0.0
Discover
0.003498542274052478
Forcite
0.026239067055393587
GULP
0.0011661807580174927
LUDI
0.053644314868804666
LibDock
0.14985422740524781
LigandFit
0.14285714285714285
MCSS
0.004664723032069971
MODELER
0.5790087463556851
Mesoscale
0.0
Morphology
0.0011661807580174927
QSAR
0.0023323615160349854
Quantum Mechanics
0.022157434402332362
Reflex
0.0011661807580174927
Semi-empirical
0.0011661807580174927
Sorption
5.830903790087463E-4
TURBOMOLE
0.0
VAMP
0.0011661807580174927
Visualization
1.0
X-Cell
5.830903790087463E-4
ZDOCK
0.04897959183673469
Year
2004
0.0
2005
0.00291970802919708
2006
0.004379562043795621
2007
0.013138686131386862
2008
0.043795620437956206
2009
0.11240875912408758
2010
0.13138686131386862
2011
0.020437956204379562
2012
0.035036496350364967
2013
0.3357664233576642
2014
0.5036496350364964
2015
0.345985401459854
2016
0.37518248175182484
2017
0.583941605839416
2018
0.7664233576642335
2019
0.7941605839416058
2020
1.0
2021
0.21751824817518248
2022
0.39416058394160586
2023
0.13284671532846715
2024
0.4131386861313869
2025
0.0905109489051095
2026
0.00291970802919708
Keywords
docking
1.0
target
0.961292119186856
binding
0.2834864940128098
visualization
0.26872737399053187
potential
0.26399331662489556
activity
0.1821219715956558
analysis
0.17599554441659704
novel
0.17293233082706766
protein
0.15817321080478974
interaction
0.10916179337231968
between
0.10387078808131439
inhibition
0.1035923141186299
drug
0.0832637148426622
compound
0.08270676691729323
synthesized
0.07017543859649122
synthesis
0.0682261208576998
modeler
0.06488443330548593
potent
0.05179615705931495
vitro
0.05179615705931495
catalyst
0.04093567251461988
silico
0.03648008911166806
human
0.020885547201336674
active
0.00807574491785018
design
0.004734057365636313
cdocker
0.0
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