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Application
Discovery Studio
0.4082710074791025
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01593625498007968
Amorphous Cell
0.8168990703851262
Antibody
3.3200531208499334E-4
Blends
0.00796812749003984
CASTEP
0.17031872509960158
CDOCKER
0.07353917662682603
CHARMm
0.10209163346613546
COMPASS
0.549800796812749
COMPASS III
0.025398406374501994
COSMOmic
0.0
COSMOperm
9.9601593625498E-4
COSMOplex
0.0
COSMOtherm
0.007138114209827357
Catalyst
0.06590305444887118
Classical Simulations
1.0
Conformers
0.00149402390438247
Crystallization
0.06640106241699867
DFTB Plus
0.0023240371845949536
DMol3
0.08333333333333333
DPD
0.020252324037184594
Discover
0.11620185922974767
Forcite
0.5322045152722443
GULP
0.029714475431606907
LUDI
0.004150066401062417
LibDock
0.023240371845949535
LigandFit
0.013944223107569721
MCSS
4.9800796812749E-4
MODELER
0.0997675962815405
MesoDyn
0.0063081009296148734
Mesocite
0.011122177954847278
Mesoscale
0.030710491367861886
Morphology
0.017928286852589643
ONETEP
0.0011620185922974768
Polymorph
0.0021580345285524567
QMERA
1.6600265604249667E-4
QSAR
8.300132802124834E-4
Quantum Mechanics
0.24618193891102258
Reflex
0.038346613545816734
Reflex Plus
0.006142098273572377
Reflex QPA
1.6600265604249667E-4
Semi-empirical
0.0063081009296148734
Sorption
0.0351925630810093
Synthia
0.0021580345285524567
VAMP
0.0033200531208499337
Visualization
0.21381142098273573
X-Cell
0.027722443559096945
ZDOCK
0.017762284196547146
Year
2003
0.0072874493927125505
2004
0.032388663967611336
2005
0.04048582995951417
2006
0.05425101214574899
2007
0.08097165991902834
2008
0.08825910931174089
2009
0.09230769230769231
2010
0.13360323886639677
2011
0.12955465587044535
2012
0.15546558704453442
2013
0.2582995951417004
2014
0.3101214574898785
2015
0.3765182186234818
2016
0.42995951417004047
2017
0.45991902834008097
2018
0.49473684210526314
2019
0.5927125506072874
2020
0.5433198380566802
2021
0.5052631578947369
2022
0.9214574898785425
2023
1.0
2024
0.8607287449392712
2025
0.22186234817813766
2026
0.04696356275303644
2027
0.0
Keywords
cell
1.0
target
0.9534721414446901
amorphous
0.4463184831918111
between
0.22996394090961964
experimental
0.1171338839129929
energy
0.11457485169245085
analysis
0.08886820984064209
potential
0.08747237408398278
interaction
0.06711643596603466
novel
0.05594974991276026
well
0.04885425148307549
temperature
0.04059555658950797
mechanism
0.03594277073397697
surface
0.030010468768174946
docking
0.02500872397347912
higher
0.021984413167383973
visualization
0.02035593811794812
increase
0.014772595091310922
water
0.014423636152146098
polymer
0.014074677212981272
performance
0.011283005699662674
design
0.007793416308014424
chemical
0.006979178783296499
synthesized
0.006630219844131674
binding
0.0
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