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Application
Discovery Studio
0.9068257123923128
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06678291194420227
Amorphous Cell
0.25998256320836965
Antibody
6.974716652136007E-4
Blends
0.01028770706190061
CASTEP
0.3016564952048823
CDOCKER
0.16111595466434175
CHARMm
0.2892763731473409
COMPASS
0.4045335658238884
COMPASS III
0.025806451612903226
COSMObase
5.231037489102005E-4
COSMOconf
0.0012205754141238012
COSMOmic
6.974716652136007E-4
COSMOperm
5.231037489102005E-4
COSMOplex
1.743679163034002E-4
COSMOquick
0.0012205754141238012
COSMOtherm
0.043243243243243246
Catalyst
0.12327811682650393
Classical Simulations
1.0
Conformers
0.0013949433304272015
Crystallization
0.045684394071490844
DFTB Plus
0.007497820401046207
DMol3
0.35396687009590233
DPD
0.012554489973844812
Discover
0.04673060156931125
Forcite
0.43295553618134264
GULP
0.044463818657367045
Kinetix
0.0
LUDI
0.01150828247602441
LibDock
0.05789014821272886
LigandFit
0.023888404533565825
MCSS
0.0012205754141238012
MODELER
0.26887532693984306
MesoDyn
0.006800348735832607
Mesocite
0.0076721883173496075
Mesoscale
0.023365300784655624
Morphology
0.02005231037489102
ONETEP
0.0034873583260680036
Polymorph
0.002266782911944202
QMERA
5.231037489102005E-4
QSAR
0.0017436791630340018
Quantum Mechanics
0.6362685265911072
Reflex
0.022842197035745422
Reflex Plus
0.002789886660854403
Semi-empirical
0.012205754141238012
Sorption
0.04603312990409764
Synthia
0.0013949433304272015
TURBOMOLE
6.974716652136007E-4
VAMP
0.0038360941586748037
Visualization
0.642720139494333
X-Cell
6.974716652136007E-4
ZDOCK
0.053530950305143855
Year
2001
0.0
2002
0.0010178117048346056
2003
0.01272264631043257
2004
0.014249363867684479
2005
0.017302798982188294
2006
0.02391857506361323
2007
0.042748091603053436
2008
0.0539440203562341
2009
0.06768447837150127
2010
0.10229007633587786
2011
0.1256997455470738
2012
0.16895674300254454
2013
0.2152671755725191
2014
0.24223918575063613
2015
0.26259541984732826
2016
0.28396946564885495
2017
0.3150127226463104
2018
0.37608142493638674
2019
0.44529262086513993
2020
0.5206106870229008
2021
0.6076335877862595
2022
0.6982188295165395
2023
0.8290076335877863
2024
1.0
2025
0.8213740458015267
2026
0.11806615776081425
Keywords
interaction
1.0
target
0.9496577946768061
between
0.45657794676806085
docking
0.20912547528517111
analysis
0.17155893536121672
potential
0.1638022813688213
binding
0.1626615969581749
energy
0.14
visualization
0.13133079847908746
mechanism
0.07787072243346008
experimental
0.07536121673003802
protein
0.06593155893536122
surface
0.0634980988593156
cell
0.051634980988593156
adsorption
0.04403041825095057
well
0.03718631178707224
novel
0.03460076045627376
activity
0.023269961977186313
chemical
0.01817490494296578
role
0.01749049429657795
complex
0.014904942965779468
strong
0.012775665399239544
higher
0.002965779467680608
stability
7.604562737642586E-5
drug
0.0
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