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Application
Discovery Studio
0.4868435261509665
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.051948839182881734
Amorphous Cell
0.20703764320785598
Antibody
2.4246832757471054E-4
Blends
0.004970600715281566
CASTEP
0.6501788203915864
CDOCKER
0.12235557980238831
CHARMm
0.18591259016790931
COMPASS
0.33421228102079165
COMPASS III
0.026550281869430807
COSMOSim3D
3.0308540946838818E-5
COSMObase
0.0011517245559798752
COSMOconf
0.0019397466205976844
COSMOmic
6.364793598836152E-4
COSMOperm
8.789476874583258E-4
COSMOplex
2.7277686852154935E-4
COSMOquick
0.0014245014245014246
COSMOtherm
0.07461962781111717
Cantera
3.0308540946838818E-5
Catalyst
0.12496211432381645
Classical Simulations
0.8785536764260169
Conformers
0.0032733224222585926
Crystallization
0.09116809116809117
DFTB Plus
0.00539492028853731
DMol3
0.36712735648905864
DPD
0.01078984057707462
Discover
0.036036855185791354
Equilibria
0.0
Forcite
0.38649451415408864
GULP
0.0845608292416803
Kinetix
1.818512456810329E-4
LUDI
0.008910711038370612
LibDock
0.042735042735042736
LigandFit
0.02021579681154149
MCSS
0.001697278293022974
MODELER
0.1677880826816997
MesoDyn
0.0057283142389525366
Mesocite
0.006455719221676669
Mesoscale
0.019852094320179425
Modules
0.0
Morphology
0.021943383645511304
ONETEP
0.004849366551494211
Polymorph
0.004970600715281566
QMERA
5.455537370430987E-4
QSAR
0.0036370249136206583
Quantum Mechanics
1.0
Reflex
0.06137479541734861
Reflex Plus
0.005031217797175244
Reflex QPA
1.818512456810329E-4
Semi-empirical
0.010335212462872037
Sorption
0.044068618536703644
Synthia
0.001970055161544523
TURBOMOLE
0.0011517245559798752
VAMP
0.004334121355397951
Visualization
0.5074559010729224
X-Cell
0.005000909256228405
ZDOCK
0.02030672243438201
Year
2003
0.010355607659241891
2004
0.03634232121922626
2005
0.047088706525986714
2006
0.06506447831184056
2007
0.06574833919499805
2008
0.114400156311059
2009
0.13716295427901523
2010
0.17633841344275109
2011
0.15435717076983196
2012
0.20134818288393905
2013
0.2790152403282532
2014
0.34056271981242675
2015
0.36625635013677216
2016
0.38911684251660805
2017
0.42389605314576007
2018
0.49091441969519345
2019
0.5637944509574052
2020
0.5314576006252443
2021
0.5243259085580305
2022
0.8285463071512309
2023
0.9568190699491989
2024
1.0
2025
0.8501367721766315
2026
0.22108245408362642
2027
0.0
Keywords
target
1.0
between
0.1848196729472086
potential
0.13396968414764665
energy
0.12350349702566145
analysis
0.10233466908927993
experimental
0.09387211588719914
visualization
0.08930482614431143
docking
0.07610075416282948
novel
0.06330736491027204
chemical
0.049642830475147476
well
0.044565298553899
interaction
0.042623889289892226
cell
0.04251188490927645
surface
0.036812106429051444
binding
0.02973094058789855
synthesized
0.02415561141946885
activity
0.022575105159668468
mechanism
0.017808696517908257
higher
0.015581053836772283
adsorption
0.008114095129053936
stability
0.007155835428230082
design
0.006197575727406228
promising
0.004990417402991761
synthesis
0.003497025661448092
applied
0.0
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