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Application
Discovery Studio
0.4316654219566841
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038190184049079756
Amorphous Cell
0.14616564417177913
Antibody
2.3006134969325153E-4
Blends
0.0036809815950920245
CASTEP
0.6128067484662577
CDOCKER
0.10605828220858896
CHARMm
0.1928680981595092
COMPASS
0.25199386503067484
COMPASS III
0.009202453987730062
COSMOSim3D
7.668711656441718E-5
COSMObase
5.368098159509203E-4
COSMOconf
9.202453987730061E-4
COSMOmic
5.368098159509203E-4
COSMOperm
6.134969325153375E-4
COSMOplex
7.668711656441718E-5
COSMOquick
0.0010736196319018406
COSMOtherm
0.06886503067484663
Catalyst
0.15184049079754602
Classical Simulations
0.7513036809815951
Conformers
0.002530674846625767
Crystallization
0.07216257668711656
DFTB Plus
0.003067484662576687
DMol3
0.4032208588957055
DPD
0.010276073619631901
Discover
0.043098159509202455
Forcite
0.26058282208588956
GULP
0.10828220858895705
Kinetix
0.0
LUDI
0.015184049079754602
LibDock
0.0321319018404908
LigandFit
0.03519938650306748
MCSS
0.0026840490797546013
MODELER
0.20383435582822085
MesoDyn
0.006595092024539877
Mesocite
0.005368098159509203
Mesoscale
0.019095092024539878
Morphology
0.01664110429447853
ONETEP
0.005674846625766871
Polymorph
0.0037576687116564417
QMERA
5.368098159509203E-4
QSAR
0.003834355828220859
Quantum Mechanics
1.0
Reflex
0.04854294478527607
Reflex Plus
0.005368098159509203
Reflex QPA
7.668711656441718E-5
Semi-empirical
0.009049079754601227
Sorption
0.030368098159509204
Synthia
0.001763803680981595
TURBOMOLE
0.0011503067484662577
VAMP
0.005214723926380368
Visualization
0.32377300613496934
X-Cell
0.006595092024539877
ZDOCK
0.017791411042944787
Year
2002
0.0
2003
0.028306490971205467
2004
0.11102977061981455
2005
0.13958028306490972
2006
0.1930209858467545
2007
0.22816007808687164
2008
0.3204001952171791
2009
0.290141532454856
2010
0.27891654465592974
2011
0.24036115178135675
2012
0.31234748657881894
2013
0.5007320644216691
2014
0.5807711078574914
2015
0.3462664714494876
2016
0.38799414348462663
2017
0.34602244997559783
2018
0.2969741337237677
2019
0.25109809663250365
2020
0.4470473401659346
2021
0.40946803318692043
2022
1.0
2023
0.5268423621278673
2024
0.16398243045387995
2025
0.1832601268911664
2026
0.07540263543191801
2027
2.440214738897023E-4
Keywords
target
1.0
between
0.2111869134220346
energy
0.14481172967472014
experimental
0.12393049640043723
potential
0.09358863216614527
analysis
0.08522106215370698
chemical
0.07202894726923222
well
0.0672797859108213
surface
0.060042968602766575
novel
0.05355998643096755
interaction
0.046737778447853456
visualization
0.044589348309524705
cell
0.0352794843767668
binding
0.03331951302250198
docking
0.03271644491349742
applied
0.018695111379141382
activity
0.017752817458821755
adsorption
0.015868229618182503
higher
0.015792846104556932
mechanism
0.013531340695789831
synthesized
0.010252157853077532
formation
0.008782179337378916
design
0.003505333383589009
stable
0.0019976631110776074
role
0.0
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