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Application
Discovery Studio
0.32265304977274
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.055054151624548735
Amorphous Cell
0.2814881668672282
Antibody
1.0028078620136381E-4
Blends
0.007119935820296831
CASTEP
0.6126153229041316
CDOCKER
0.08513838748495788
CHARMm
0.15092258323305255
COMPASS
0.4284997994384276
COMPASS III
0.02677496991576414
COSMObase
5.014039310068191E-4
COSMOconf
0.0018050541516245488
COSMOmic
7.019655034095467E-4
COSMOperm
8.022462896109105E-4
COSMOplex
0.0
COSMOquick
0.0012033694344163659
COSMOtherm
0.07280385078219014
Catalyst
0.0634777376654633
Classical Simulations
0.9670076213397513
Conformers
0.004011231448054553
Crystallization
0.07240272763738467
DFTB Plus
0.005716004813477738
DMol3
0.405736060970718
DPD
0.011432009626955475
Discover
0.05224628961091055
Forcite
0.46058965102286403
GULP
0.08935018050541517
Kinetix
0.0
LUDI
0.006016847172081829
LibDock
0.030585639791415965
LigandFit
0.012936221419975932
MCSS
0.0015042117930204573
MODELER
0.14671079021259525
MesoDyn
0.006217408744484557
Mesocite
0.007721620537505014
Mesoscale
0.021961492178098677
Morphology
0.022262334536702767
ONETEP
0.00551544324107501
Polymorph
0.004412354592860008
QMERA
5.014039310068191E-4
QSAR
0.005214600882470918
Quantum Mechanics
1.0
Reflex
0.04292017649418371
Reflex Plus
0.005114320096269555
Reflex QPA
1.0028078620136381E-4
Semi-empirical
0.010830324909747292
Sorption
0.04582831929402326
Synthia
0.001704773365423185
TURBOMOLE
0.001103088648215002
VAMP
0.004312073806658644
Visualization
0.3768551945447252
X-Cell
0.003910950661853189
ZDOCK
0.022462896109105495
Year
1999
0.0
2000
0.0
2001
0.010192937750273025
2002
0.014925373134328358
2003
0.029850746268656716
2004
0.04768838733163451
2005
0.058245358572988716
2006
0.07499089916272297
2007
0.0939206406989443
2008
0.14124499453949763
2009
0.15398616672733892
2010
0.20349472151437933
2011
0.21878412813978887
2012
0.27011285038223515
2013
0.33272661084819805
2014
0.3898798689479432
2015
0.39679650527848565
2016
0.41936658172551877
2017
0.44739716053876954
2018
0.49544958136148526
2019
0.5744448489261011
2020
0.5908263560247543
2021
0.5937386239534037
2022
0.8372770294867128
2023
0.9060793593010557
2024
1.0
2025
0.805242082271569
2026
0.2690207499089916
2027
3.6403349108117945E-4
Keywords
between
1.0
target
0.9482219186533292
interaction
0.1828757766712202
energy
0.16344247124663994
experimental
0.1239148636143304
analysis
0.10611201692151764
potential
0.08570924954831886
surface
0.08024500947428723
chemical
0.05499493235799586
cell
0.05376107169611775
well
0.04944255937954435
mechanism
0.0426122592870048
binding
0.03780901599612215
adsorption
0.03582602564667518
docking
0.03415150046269775
visualization
0.03163971268673159
higher
0.020931564799717976
formation
0.018067245406072355
novel
0.011589476931212268
strong
0.009959018199444763
stability
0.002203322610496629
applied
0.001454192922927775
role
0.001145727757458247
temperature
6.609967831489887E-4
amorphous
0.0
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