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Application
Discovery Studio
1.0
Materials Studio
0.13469853471054527
Solvation Chemistry
0.0
Modules
Adsorption Locator
2.1358393848782572E-4
Amorphous Cell
0.0011747116616830414
Blends
0.0
CASTEP
0.0017620674925245621
CDOCKER
6.407518154634772E-4
CHARMm
0.0014416915847928235
COMPASS
0.0016018795386586928
COMPASS III
0.0
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
3.203759077317386E-4
Catalyst
9.611277231952157E-4
Classical Simulations
0.005179410508329774
Crystallization
5.339598462195643E-4
DMol3
7.4754378470739E-4
DPD
5.339598462195643E-5
Discover
5.339598462195643E-5
Forcite
0.0019222554463904314
GULP
2.6697992310978217E-4
LUDI
5.339598462195643E-5
LibDock
2.1358393848782572E-4
LigandFit
5.339598462195643E-5
MCSS
0.0
MODELER
0.0014416915847928235
MesoDyn
5.339598462195643E-5
Mesocite
0.0
Mesoscale
2.6697992310978217E-4
Morphology
1.601879538658693E-4
Polymorph
0.0
Quantum Mechanics
0.0025096112772319524
Reflex
2.6697992310978217E-4
Sorption
2.1358393848782572E-4
Synthia
0.0
Visualization
1.0
ZDOCK
0.0
Year
2001
0.0
2002
3.401360544217687E-4
2003
3.401360544217687E-4
2004
0.0020408163265306124
2005
0.0020408163265306124
2006
0.003401360544217687
2007
0.00510204081632653
2008
0.009183673469387756
2009
0.014965986394557823
2010
0.027551020408163266
2011
0.03299319727891156
2012
0.04625850340136054
2013
0.1054421768707483
2014
0.1292517006802721
2015
0.16020408163265307
2016
0.19523809523809524
2017
0.24931972789115647
2018
0.2894557823129252
2019
0.31666666666666665
2020
0.4857142857142857
2021
0.6948979591836735
2022
0.8091836734693878
2023
1.0
2024
0.9928571428571429
2025
0.7517006802721088
2026
0.10034013605442177
2027
0.0010204081632653062
Keywords
visualization
1.0
target
0.9623461703300067
docking
0.4105185820118778
potential
0.26645441743709053
analysis
0.20149390803893957
binding
0.1752280658788955
activity
0.14155390926345435
protein
0.11969632033306803
novel
0.10959407334843568
between
0.09998163227820976
synthesis
0.06985856854221514
silico
0.0686952794954999
drug
0.06624624992346782
vitro
0.06496050939815098
interaction
0.06477683218024857
synthesized
0.05730729198555073
compound
0.048368334047633625
inhibition
0.04738872221882079
treatment
0.02559235902773526
promising
0.015673789261005325
well
0.010898181595542766
development
0.003183738443641707
potent
0.0015918692218208534
human
0.0014694177432192494
active
0.0
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