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Application
Discovery Studio
0.45903319785634644
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.049640309244500164
Amorphous Cell
0.1962627981254291
Antibody
2.686486970538193E-4
Blends
0.005074475388794364
CASTEP
0.643831527417092
CDOCKER
0.1142353959583296
CHARMm
0.1740843556908749
COMPASS
0.3220500880570729
COMPASS III
0.022476940986836214
COSMOSim3D
2.9849855228202142E-5
COSMObase
0.001014895077758873
COSMOconf
0.00167159189277932
COSMOmic
6.26846959792245E-4
COSMOperm
8.656458016178621E-4
COSMOplex
3.283484075102236E-4
COSMOquick
0.001462642906181905
COSMOtherm
0.07304259574341064
Cantera
2.9849855228202142E-5
Catalyst
0.11850392525596251
Classical Simulations
0.8439748067221874
Conformers
0.00334318378555864
Crystallization
0.089191367421868
DFTB Plus
0.005104325244022567
DMol3
0.37294409122115757
DPD
0.010686248171696368
Discover
0.03719291961433987
Equilibria
0.0
Forcite
0.3656010268350198
GULP
0.08757947523954508
Kinetix
1.4924927614101073E-4
LUDI
0.008656458016178621
LibDock
0.03934210919077043
LigandFit
0.01988000358198263
MCSS
0.0017014417480075222
MODELER
0.16211456374436584
MesoDyn
0.005731172203814812
Mesocite
0.006477418584519865
Mesoscale
0.019730754305841616
Morphology
0.021133697501567118
ONETEP
0.004955075967881556
Polymorph
0.004955075967881556
QMERA
6.865466702486493E-4
QSAR
0.0038506313244380764
Quantum Mechanics
1.0
Reflex
0.059848959732545295
Reflex Plus
0.0054028237963045875
Reflex QPA
1.7909913136921287E-4
Semi-empirical
0.010507149040327155
Sorption
0.041700247753798395
Synthia
0.0019999403002895436
TURBOMOLE
0.0011641443538998836
VAMP
0.004656577415599534
Visualization
0.4720157607235605
X-Cell
0.005253574520163578
ZDOCK
0.019342706187874988
Year
2002
0.0
2003
0.013848994665572425
2004
0.04575297496922446
2005
0.05878128846942963
2006
0.08135002051702914
2007
0.09622486663931062
2008
0.13582273286828067
2009
0.15818629462453837
2010
0.19491177677472302
2011
0.17377923676651622
2012
0.2243537135822733
2013
0.3082683627410751
2014
0.37977020927369715
2015
0.40233894132129666
2016
0.43024210094378335
2017
0.4640951990151826
2018
0.5327246614690193
2019
0.6124333196553139
2020
0.5612433319655314
2021
0.4555806319244973
2022
0.8923881821912187
2023
0.980098481739844
2024
1.0
2025
0.7041444398851047
2026
0.175112843660238
Keywords
target
1.0
between
0.19655646097011242
energy
0.1339139248609648
potential
0.13032634934183326
experimental
0.10213254024352836
analysis
0.10169242874861631
visualization
0.08570171110014536
docking
0.06865739320627892
novel
0.061428895320147774
chemical
0.05421373414598365
well
0.049319160854083034
interaction
0.04398447606727038
cell
0.042917539109907844
surface
0.04198396927221563
binding
0.027566983635854417
synthesized
0.02127205558741548
activity
0.018538029634173992
mechanism
0.016537522839119245
higher
0.016324135447646736
adsorption
0.009295688241021059
stability
0.0049479201397687415
design
0.004027687014043557
applied
1.7337725557141142E-4
synthesis
6.668355983515824E-5
formation
0.0
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