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Application
Discovery Studio
0.3760548672066834
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03661427693388357
Amorphous Cell
0.15093511282816752
Antibody
3.512160856967249E-4
Blends
0.004873123189042058
CASTEP
0.6252963385723066
CDOCKER
0.09746246378084117
CHARMm
0.15839845464922295
COMPASS
0.2651681447010273
COMPASS III
0.00930722627096321
COSMOSim3D
4.390201071209061E-5
COSMObase
5.268241285450874E-4
COSMOconf
0.001229256299938537
COSMOmic
5.70726139257178E-4
COSMOperm
5.268241285450874E-4
COSMOplex
1.7560804284836245E-4
COSMOquick
0.0011853542892264466
COSMOtherm
0.0687505487751339
Cantera
0.0
Catalyst
0.1234963561331109
Classical Simulations
0.7276319255421898
Conformers
0.003775572921239793
Crystallization
0.07616998858547722
DFTB Plus
0.004170691017648608
DMol3
0.38976205110194045
DPD
0.010975502678022653
Discover
0.043111774519272984
Equilibria
0.0
Forcite
0.2698217578365089
GULP
0.09930634823074896
Kinetix
0.0
LUDI
0.0107559926244622
LibDock
0.02998507331635789
LigandFit
0.025287558170164193
MCSS
0.001931688471331987
MODELER
0.1726227061199403
MesoDyn
0.00645359557467732
Mesocite
0.0056633593818596895
Mesoscale
0.020326630959697955
Morphology
0.01699007814557907
ONETEP
0.006058477478268504
Polymorph
0.004829221178329968
QMERA
6.146281499692685E-4
QSAR
0.004346299060496971
Quantum Mechanics
1.0
Reflex
0.0500482922117833
Reflex Plus
0.006102379488980595
Reflex QPA
1.7560804284836245E-4
Semi-empirical
0.01005356045306875
Sorption
0.031785055755553605
Synthia
0.0018438844499078057
TURBOMOLE
0.001229256299938537
VAMP
0.005180437264026692
Visualization
0.31367986653788743
X-Cell
0.006497497585389411
ZDOCK
0.016638862059882343
Year
2002
0.0
2003
0.020855807263574253
2004
0.08180510607695074
2005
0.10284070478245236
2006
0.14221503056454513
2007
0.16828478964401294
2008
0.23768428622797555
2009
0.27687882056814095
2010
0.3435814455231931
2011
0.31409564904710535
2012
0.39302409205321825
2013
0.5373966199208917
2014
0.6652283351312478
2015
0.7026249550521395
2016
0.6008629989212514
2017
0.5974469615246314
2018
0.5508809780654441
2019
0.45846817691477887
2020
0.6120100683207479
2021
0.3590435095289464
2022
0.9615246314275441
2023
1.0
2024
0.2806544408486156
2025
0.13772024451636103
2026
0.05555555555555555
2027
1.7979144192736425E-4
Keywords
target
1.0
between
0.20587197247099306
energy
0.14194644196408876
experimental
0.12110116027705475
potential
0.08893986853134513
analysis
0.0785503154365377
chemical
0.06908721930559844
well
0.06383729651034543
surface
0.05591829531918648
novel
0.046984603167600475
interaction
0.04069793091278069
visualization
0.03899942647902237
cell
0.03317598270613668
docking
0.024859928530462788
binding
0.020404111704239645
higher
0.015242422905545507
adsorption
0.01323509948383112
synthesized
0.013036572991573653
applied
0.012749812502757312
mechanism
0.011801297039749416
activity
0.009771915118895311
formation
0.0067719592358935895
temperature
0.0012573344509639564
design
5.735209776326818E-4
stable
0.0
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