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Keep refinements
Application
Discovery Studio
1.0
Materials Studio
0.8628001247271594
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07026688907422853
Amorphous Cell
0.2700166805671393
Antibody
4.170141784820684E-4
Blends
0.008131776480400334
CASTEP
0.24228523769808175
CDOCKER
0.18098415346121768
CHARMm
0.31422018348623854
COMPASS
0.39366138448707255
COMPASS III
0.033986655546288574
COSMObase
6.255212677231026E-4
COSMOconf
0.0014595496246872393
COSMOmic
6.255212677231026E-4
COSMOperm
4.170141784820684E-4
COSMOplex
0.0
COSMOquick
8.340283569641367E-4
COSMOtherm
0.05421184320266889
Catalyst
0.1317764804003336
Classical Simulations
1.0
Conformers
6.255212677231026E-4
Crystallization
0.04190992493744787
DFTB Plus
0.007714762301918266
DMol3
0.2808590492076731
DPD
0.009382819015846538
Discover
0.030650542118432027
Forcite
0.44724770642201833
GULP
0.032735613010842365
LUDI
0.011259382819015847
LibDock
0.06567973311092577
LigandFit
0.021059216013344453
MCSS
0.001042535446205171
MODELER
0.286488740617181
MesoDyn
0.0037531276063386154
Mesocite
0.007297748123436197
Mesoscale
0.01751459549624687
Morphology
0.018557130942452045
ONETEP
0.0027105921601334446
Polymorph
0.0016680567139282735
QMERA
2.085070892410342E-4
QSAR
0.0012510425354462051
Quantum Mechanics
0.5066722268557131
Reflex
0.021684737281067557
Reflex Plus
0.0016680567139282735
Semi-empirical
0.011676396997497914
Sorption
0.045871559633027525
Synthia
0.001042535446205171
TURBOMOLE
4.170141784820684E-4
VAMP
0.0029190992493744786
Visualization
0.7339449541284404
X-Cell
4.170141784820684E-4
ZDOCK
0.05859049207673061
Year
2001
0.007
2002
0.0055
2003
0.0125
2004
0.014
2005
0.015
2006
0.0195
2007
0.0265
2008
0.0305
2009
0.0435
2010
0.051
2011
0.07
2012
0.0875
2013
0.11
2014
0.114
2015
0.178
2016
0.217
2017
0.245
2018
0.271
2019
0.337
2020
0.3945
2021
0.546
2022
0.702
2023
0.8325
2024
1.0
2025
0.8275
2026
0.2005
2027
0.0
Keywords
interaction
1.0
target
0.9518006547835577
between
0.4427064387049836
docking
0.2533648599490724
analysis
0.19279738086576936
potential
0.1897053473990542
binding
0.1802473626773372
visualization
0.16515096398690432
energy
0.12686431429610767
protein
0.08412149872680975
mechanism
0.08284830847580939
experimental
0.059658057475445614
cell
0.05565660240087304
novel
0.04383412149872681
surface
0.03692251727901055
activity
0.034830847580938525
well
0.024190614769006913
adsorption
0.01946162240814842
complex
0.018825027282648236
role
0.015732993815933065
drug
0.011458712259003273
strong
0.008275736631502365
stability
0.007093488541287741
chemical
0.0034558021098581304
higher
0.0
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