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Application
Discovery Studio
0.3773049093596826
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04052392079694994
Amorphous Cell
0.1661542245726233
Antibody
3.6895830771122864E-4
Blends
0.00541138851309802
CASTEP
0.6341163448530316
CDOCKER
0.09832738900504243
CHARMm
0.15182634362317057
COMPASS
0.2874800147583323
COMPASS III
0.011806665846759316
COSMOSim3D
6.149305128520478E-5
COSMObase
6.149305128520477E-4
COSMOconf
9.838888205632764E-4
COSMOmic
5.53437461566843E-4
COSMOperm
4.304513589964334E-4
COSMOplex
3.0746525642602385E-4
COSMOquick
0.0011683679744188906
COSMOtherm
0.07102447423441151
Cantera
0.0
Catalyst
0.10798179805681958
Classical Simulations
0.7493543229615054
Conformers
0.0033206247694010575
Crystallization
0.08609027179928667
DFTB Plus
0.005103923256671996
DMol3
0.38064198745541755
DPD
0.012052638051900134
Discover
0.04150780961751322
Forcite
0.3013774443487886
GULP
0.08959537572254335
Kinetix
6.149305128520478E-5
LUDI
0.010146353462058787
LibDock
0.0321608658221621
LigandFit
0.020969130488254828
MCSS
0.002152256794982167
MODELER
0.16006641249538803
MesoDyn
0.006272291231090887
Mesocite
0.006518263436231706
Mesoscale
0.021338088795966055
Morphology
0.020969130488254828
ONETEP
0.005657360718238839
Polymorph
0.004857951051531177
QMERA
6.149305128520477E-4
QSAR
0.003935555282253106
Quantum Mechanics
1.0
Reflex
0.05638912802853278
Reflex Plus
0.006026319025950067
Reflex QPA
1.2298610257040955E-4
Semi-empirical
0.01057680482105522
Sorption
0.03523551838642233
Synthia
0.0020907637436969623
TURBOMOLE
0.0012913540769893001
VAMP
0.004673471897675563
Visualization
0.345652441274136
X-Cell
0.00541138851309802
ZDOCK
0.01623416553929406
Year
2002
0.0
2003
0.007208206265594677
2004
0.06404214028278347
2005
0.08843914610479622
2006
0.11533130024951484
2007
0.14721375103964512
2008
0.19573052398114776
2009
0.21458275575270308
2010
0.2766842251178264
2011
0.2630995286942057
2012
0.34765733296368173
2013
0.4887718325478237
2014
0.5400609925145551
2015
0.5761020238425284
2016
0.68339340171888
2017
0.7183254782367618
2018
0.7618519545328528
2019
0.9367895758247852
2020
0.7624064319378985
2021
0.6709176601053507
2022
1.0
2023
0.915442195730524
2024
0.8175769337399501
2025
0.13418353202107014
2026
0.04740781813141114
2027
2.772387025228722E-4
Keywords
target
1.0
between
0.20396839756347626
energy
0.14206018937337916
experimental
0.11893130691755624
potential
0.09996381400398045
analysis
0.08364996079850431
chemical
0.06498401785175803
well
0.06133526325312104
surface
0.05530426391653097
novel
0.05213798926482118
visualization
0.05066039442735661
interaction
0.0454435800012062
cell
0.036547855979735845
docking
0.034437006211929314
binding
0.020113382787527893
higher
0.01824377299318497
synthesized
0.01818346299981907
adsorption
0.016374163198842048
mechanism
0.015620288281768289
applied
0.014233158434352572
activity
0.012061998673180146
formation
0.005910379349858271
temperature
0.002713949701465533
design
0.0017188348109281708
stable
0.0
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