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Application
Discovery Studio
0.8892101458798791
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06845084920226453
Amorphous Cell
0.26213758792245667
Antibody
6.862240521530279E-4
Blends
0.010121804769257163
CASTEP
0.30090924686910275
CDOCKER
0.15851775604734947
CHARMm
0.2846114256304684
COMPASS
0.4069308629267456
COMPASS III
0.028135186138274145
COSMObase
6.862240521530279E-4
COSMOconf
0.001544004117344313
COSMOmic
6.862240521530279E-4
COSMOperm
5.14668039114771E-4
COSMOplex
1.7155601303825698E-4
COSMOquick
0.001200892091267799
COSMOtherm
0.05592726025047178
Catalyst
0.12129010121804769
Classical Simulations
1.0
Conformers
0.0013724481043060558
Crystallization
0.04683479155944416
DFTB Plus
0.007376908560645051
DMol3
0.3522044947675416
DPD
0.01252358895179276
Discover
0.04632012352032939
Forcite
0.4367816091954023
GULP
0.0442614513638703
Kinetix
0.0
LUDI
0.011322696860524962
LibDock
0.05695659632870132
LigandFit
0.023503173786241206
MCSS
0.001200892091267799
MODELER
0.2645393721049923
MesoDyn
0.0066906845084920225
Mesocite
0.008063132612798079
Mesoscale
0.023503173786241206
Morphology
0.020758277577629096
ONETEP
0.0034311202607651397
Polymorph
0.002230228169497341
QMERA
5.14668039114771E-4
QSAR
0.0017155601303825698
Quantum Mechanics
0.6338994681763596
Reflex
0.023331617773202952
Reflex Plus
0.0027448962086121117
Semi-empirical
0.01200892091267799
Sorption
0.04683479155944416
Synthia
0.0013724481043060558
TURBOMOLE
6.862240521530279E-4
VAMP
0.003774232286841654
Visualization
0.63287013209813
X-Cell
8.577800651912849E-4
ZDOCK
0.052667696002744895
Year
2001
0.0125
2002
0.0135
2003
0.025
2004
0.0265
2005
0.03
2006
0.036
2007
0.0545
2008
0.0655
2009
0.079
2010
0.113
2011
0.136
2012
0.1785
2013
0.224
2014
0.2505
2015
0.2705
2016
0.292
2017
0.322
2018
0.382
2019
0.453
2020
0.5285
2021
0.614
2022
0.702
2023
0.8325
2024
1.0
2025
0.8275
2026
0.2005
2027
0.0
Keywords
interaction
1.0
target
0.948502994011976
between
0.45838323353293414
docking
0.2058383233532934
analysis
0.17327844311377247
potential
0.16526946107784432
binding
0.16055389221556887
energy
0.14408682634730538
visualization
0.12934131736526946
mechanism
0.07986526946107785
experimental
0.07896706586826348
surface
0.06519461077844312
protein
0.06482035928143713
cell
0.053368263473053894
adsorption
0.04648203592814371
well
0.03779940119760479
novel
0.035553892215568865
activity
0.023502994011976048
chemical
0.02065868263473054
role
0.019236526946107783
complex
0.015718562874251496
strong
0.0156437125748503
higher
0.005763473053892215
stability
0.0023952095808383233
drug
0.0
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