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Application
Discovery Studio
1.0
Materials Studio
0.026436781609195402
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.004761904761904762
Amorphous Cell
0.011111111111111112
CASTEP
0.0015873015873015873
CDOCKER
0.5428571428571428
CHARMm
0.8841269841269841
COMPASS
0.01904761904761905
COSMOtherm
0.0015873015873015873
Catalyst
0.6555555555555556
Classical Simulations
0.9158730158730158
Crystallization
0.0031746031746031746
DMol3
0.022222222222222223
Discover
0.0015873015873015873
Forcite
0.01904761904761905
GULP
0.0
LUDI
0.07936507936507936
LibDock
0.18253968253968253
LigandFit
0.2126984126984127
MCSS
0.007936507936507936
MODELER
0.6619047619047619
Morphology
0.0
QSAR
0.0031746031746031746
Quantum Mechanics
0.025396825396825397
Reflex
0.0015873015873015873
Semi-empirical
0.0031746031746031746
Sorption
0.0015873015873015873
VAMP
0.0031746031746031746
Visualization
1.0
X-Cell
0.0
ZDOCK
0.06349206349206349
Year
2005
0.00398406374501992
2006
0.00398406374501992
2007
0.01593625498007968
2008
0.05976095617529881
2009
0.1593625498007968
2010
0.16334661354581673
2011
0.04780876494023904
2012
0.03187250996015936
2013
0.4302788844621514
2014
0.7928286852589641
2015
0.9083665338645418
2016
0.9920318725099602
2017
1.0
2018
0.1553784860557769
2019
0.4262948207171315
2020
0.11952191235059761
2021
0.5139442231075697
2022
0.19123505976095617
2023
0.46215139442231074
2024
0.13545816733067728
2025
0.350597609561753
2026
0.0
Keywords
docking
1.0
target
0.9614082599864591
binding
0.3019634394041977
potential
0.2559241706161137
visualization
0.21800947867298578
novel
0.18280297901150983
analysis
0.17874069058903183
activity
0.16249153689911983
protein
0.15842924847664183
between
0.1049424509140149
inhibition
0.09140148950575491
drug
0.08666215301286391
compound
0.08598510494245092
interaction
0.08259986459038592
catalyst
0.07244414353419093
modeler
0.06973595125253892
synthesized
0.05010155721056195
synthesis
0.04739336492890995
potent
0.037914691943127965
vitro
0.023019634394041977
cdocker
0.018957345971563982
human
0.016926201760324982
silico
0.016926201760324982
enzyme
0.002708192281651997
design
0.0
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