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Application
Discovery Studio
1.0
Materials Studio
0.024750060960741282
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.005313496280552604
Amorphous Cell
0.006376195536663124
Antibody
2.6567481402763017E-4
Blends
0.001328374070138151
CASTEP
0.002656748140276302
CDOCKER
0.3706163655685441
CHARMm
0.5077045696068013
COMPASS
0.014346439957492029
COMPASS III
0.0
COSMOperm
2.6567481402763017E-4
COSMOquick
0.0
COSMOtherm
0.0034537725823591925
Catalyst
0.40807651434643993
Classical Simulations
0.5403825717321998
Conformers
2.6567481402763017E-4
Crystallization
0.003985122210414453
DMol3
0.01726886291179596
DPD
0.0
Discover
0.002391073326248672
Forcite
0.020191285866099893
GULP
7.970244420828905E-4
LUDI
0.03772582359192349
LibDock
0.1362911795961743
LigandFit
0.08926673751328375
MCSS
0.0037194473963868225
MODELER
0.43783209351753455
Mesoscale
0.0
Morphology
0.001594048884165781
QSAR
0.002656748140276302
Quantum Mechanics
0.020191285866099893
Reflex
0.0021253985122210413
Semi-empirical
0.0010626992561105207
Sorption
0.0010626992561105207
TURBOMOLE
2.6567481402763017E-4
VAMP
0.0010626992561105207
Visualization
1.0
X-Cell
2.6567481402763017E-4
ZDOCK
0.044633368756641874
Year
2004
0.0
2005
0.001725625539257981
2006
0.0025884383088869713
2007
0.008628127696289905
2008
0.027610008628127698
2009
0.06729939603106126
2010
0.08024158757549611
2011
0.012942191544434857
2012
0.023295944779982744
2013
0.20362381363244175
2014
0.35030198446937016
2015
0.40638481449525454
2016
0.44952545297670404
2017
0.6229508196721312
2018
0.7756686798964625
2019
0.8602243313201036
2020
0.6859361518550474
2021
0.8058671268334772
2022
1.0
2023
0.5591026747195859
2024
0.26229508196721313
2025
0.061259706643658325
2026
0.001725625539257981
Keywords
docking
1.0
target
0.9659708321418359
visualization
0.33271375464684017
potential
0.27809551043751785
binding
0.2755218758936231
analysis
0.19488132685158707
activity
0.1785816414069202
novel
0.1731484129253646
protein
0.1567057477838147
interaction
0.11366885902201887
inhibition
0.09751215327423506
between
0.09551043751787246
compound
0.09436659994280812
drug
0.09236488418644552
synthesis
0.07863883328567343
synthesized
0.07291964541035173
vitro
0.06691449814126393
silico
0.05762081784386617
potent
0.04904203603088361
modeler
0.027881040892193308
catalyst
0.020017157563625966
human
0.015727766657134688
active
0.01315413211323992
treatment
0.00328853302830998
enzyme
0.0
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