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Application
Discovery Studio
0.6189111747851003
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06395634379263301
Amorphous Cell
0.24703956343792632
Antibody
3.819918144611187E-4
Blends
0.004420190995907231
CASTEP
0.5865211459754434
CDOCKER
0.1472305593451569
CHARMm
0.2347612551159618
COMPASS
0.3791541609822647
COMPASS III
0.04572987721691678
COSMObase
0.002073669849931787
COSMOconf
0.002728512960436562
COSMOmic
6.548431105047749E-4
COSMOperm
0.0010368349249658935
COSMOplex
4.911323328785812E-4
COSMOquick
0.0016916780354706686
COSMOtherm
0.07798090040927694
Cantera
0.0
Catalyst
0.13560709413369715
Classical Simulations
1.0
Conformers
0.0027830832196452933
Crystallization
0.09789904502046384
DFTB Plus
0.006002728512960437
DMol3
0.3048840381991815
DPD
0.009931787175989085
Discover
0.02466575716234652
Forcite
0.4705047748976808
GULP
0.059809004092769444
Kinetix
1.0914051841746248E-4
LUDI
0.009331514324693042
LibDock
0.05560709413369713
LigandFit
0.021828103683492497
MCSS
0.001800818553888131
MODELER
0.21653478854024558
MesoDyn
0.004201909959072305
Mesocite
0.007694406548431105
Mesoscale
0.018281036834924966
Modules
0.0
Morphology
0.02373806275579809
ONETEP
0.0049113233287858115
Polymorph
0.004693042291950887
QMERA
7.094133697135061E-4
QSAR
0.003165075034106412
Quantum Mechanics
0.8762346521145975
Reflex
0.06750341064120055
Reflex Plus
0.004529331514324693
Reflex QPA
1.0914051841746248E-4
Semi-empirical
0.010695770804911324
Sorption
0.053860845839017735
Synthia
0.0016371077762619372
TURBOMOLE
0.001091405184174625
VAMP
0.003929058663028649
Visualization
0.6039290586630286
X-Cell
0.003656207366984993
ZDOCK
0.023792633015006823
Year
2007
0.0
2010
0.006771006771006771
2011
0.03418803418803419
2012
0.04983904983904984
2013
0.16583416583416583
2014
0.20257520257520256
2015
0.21978021978021978
2016
0.23365523365523366
2017
0.24830724830724832
2018
0.28682428682428684
2019
0.333999333999334
2020
0.37839937839937837
2021
0.4368964368964369
2022
0.4842934842934843
2023
0.5536685536685537
2024
0.7714507714507715
2025
1.0
2026
0.47241647241647244
2027
0.00111000111000111
Keywords
target
1.0
between
0.18009308181756864
potential
0.17645074982575262
analysis
0.1287856645007532
visualization
0.11322706117768734
energy
0.11140589518177935
docking
0.11043910335679115
novel
0.07795040133102503
experimental
0.07062077028576567
cell
0.0502731748993862
binding
0.04184185084425658
interaction
0.037862265890235405
chemical
0.0326236032106482
activity
0.03190413022461047
well
0.02776716055489354
promising
0.0242822132787733
synthesized
0.02423724621714594
mechanism
0.021269420149740315
surface
0.019987858893360612
stability
0.013130381995188524
performance
0.011826337207995143
design
0.011309215999280527
higher
0.007014861613867842
synthesis
0.0035299143377475997
including
0.0
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