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Application
Discovery Studio
0.3456380894982673
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06769350968245996
Amorphous Cell
0.2550365533790948
Antibody
1.6742005692281934E-4
Blends
0.004352921479993303
CASTEP
0.021485573971761818
CDOCKER
0.08292873486243652
CHARMm
0.25760366091857806
COMPASS
0.37769964841788045
COMPASS III
0.048719236564540434
COSMObase
0.0
COSMOconf
5.580668564093978E-5
COSMOmic
0.0
COSMOperm
2.2322674256375913E-4
COSMOplex
0.0
COSMOquick
5.580668564093978E-5
COSMOtherm
0.0014509738266644343
Cantera
0.0
Catalyst
0.03917629331993973
Classical Simulations
1.0
Conformers
0.001785813940510073
Crystallization
0.0423572744014733
DFTB Plus
0.0029019476533288686
DMol3
0.04364082817121491
DPD
0.0029577543389698088
Discover
0.013672637982030247
Forcite
0.5054969585356326
GULP
0.0374462860650706
Kinetix
5.580668564093978E-5
LUDI
0.005022601707684581
LibDock
0.021485573971761818
LigandFit
0.012277470841006752
MCSS
6.138735420503376E-4
MODELER
0.056420559182990125
MesoDyn
0.0011161337128187958
Mesocite
0.0030135610246107484
Mesoscale
0.006082928734862436
Modules
0.0
Morphology
0.022434287627657794
ONETEP
0.0
Polymorph
0.00262291422512417
QMERA
2.7903342820469895E-4
QSAR
1.6742005692281934E-4
Quantum Mechanics
0.06250348791785255
Reflex
0.01808136614766449
Reflex Plus
5.580668564093979E-4
Semi-empirical
0.004910988336402701
Sorption
0.05156537753222836
Synthia
7.81293598973157E-4
TURBOMOLE
0.0
VAMP
0.001562587197946314
X-Cell
1.6742005692281934E-4
ZDOCK
0.010101010101010102
Year
2010
0.0025756600128783
2011
0.022966301781498177
2012
0.02962009014810045
2013
0.029405451813693927
2014
0.03906417686198755
2015
0.03906417686198755
2016
0.03842026185876798
2017
0.041425198540459326
2018
0.11440223223867783
2019
0.19274522429705945
2020
0.2418974028761537
2021
0.25563425627817127
2022
0.29233741146168707
2023
0.4026615153466409
2024
0.5986263146597982
2025
1.0
2026
0.4822923374114617
2027
0.0
Keywords
target
1.0
between
0.22470006100454146
cell
0.21717616755914051
amorphous
0.16735579204229648
energy
0.13624347590320612
potential
0.12302582525588016
experimental
0.1011997559818342
analysis
0.09381142818409816
performance
0.07815359587880431
adsorption
0.06859621771843015
surface
0.061275672744526534
novel
0.06093675862536433
interaction
0.06073341015386701
mechanism
0.050091506812173794
docking
0.02602860435165729
chemical
0.025825255880159968
temperature
0.023181725750694774
higher
0.017623534196434622
design
0.014437741476309903
water
0.013759913237985495
effective
0.009286246865044397
binding
0.0027113129532976344
development
0.0015590049481461398
enhanced
0.0014912221243136988
well
0.0
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