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Application
Discovery Studio
0.39478672985781993
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03430586726514909
Amorphous Cell
0.13449823661429947
Antibody
2.404616864379609E-4
Blends
0.003606925296569413
CASTEP
0.6114940686117345
CDOCKER
0.09073420968259058
CHARMm
0.17673933953190124
COMPASS
0.23629368387303623
COMPASS III
0.006652773324783584
COSMObase
5.610772683552421E-4
COSMOconf
0.0010420006412311638
COSMOmic
3.206155819172812E-4
COSMOperm
2.404616864379609E-4
COSMOplex
0.0
COSMOquick
9.618467457518436E-4
COSMOtherm
0.06420327027893556
Catalyst
0.1326546970182751
Classical Simulations
0.7096024366784226
Conformers
0.0027252324462968902
Crystallization
0.06901250400769478
DFTB Plus
0.0031260019236934917
DMol3
0.4050977877524848
DPD
0.009297851875601153
Discover
0.04184033344020519
Forcite
0.2373356845142674
GULP
0.11381853158063482
LUDI
0.013145238858608528
LibDock
0.026050016030779097
LigandFit
0.03390509778775248
MCSS
0.0019236934915036871
MODELER
0.19012504007694775
MesoDyn
0.006011542160949022
Mesocite
0.005690926579031741
Mesoscale
0.018114780378326388
Morphology
0.015710163513946777
ONETEP
0.004248156460403976
Polymorph
0.0036870791920487335
QMERA
5.610772683552421E-4
QSAR
0.0033664636101314524
Quantum Mechanics
1.0
Reflex
0.04672972106444373
Reflex Plus
0.005771080474511061
Reflex QPA
0.0
Semi-empirical
0.009778775248477076
Sorption
0.028134017313241423
Synthia
0.0013626162231484451
TURBOMOLE
8.816928502725233E-4
VAMP
0.005690926579031741
Visualization
0.29456556588650207
X-Cell
0.006492465533824944
ZDOCK
0.01595062520038474
Year
2002
0.0
2003
0.029303234208812676
2004
0.09680920338615151
2005
0.12437594964184936
2006
0.17212936835250706
2007
0.20338615150857392
2008
0.2873887562405036
2009
0.3347080529628826
2010
0.412415888864771
2011
0.29780768395919255
2012
0.2596049489906664
2013
0.2344258736705014
2014
0.30236596483611894
2015
0.4035163881050575
2016
0.34773171261124375
2017
0.17364879531148253
2018
0.19991317560234426
2019
0.11091816800520947
2020
0.43021489038419797
2021
0.3284132841328413
2022
1.0
2023
0.15606685478619492
2024
0.21792923811591058
2025
0.09225092250922509
2026
0.05296288257000217
Keywords
target
1.0
between
0.21341388238195044
energy
0.14507048041753998
experimental
0.12727571610570007
potential
0.08720667406402828
analysis
0.08157645995150618
chemical
0.07335716927629146
well
0.0661241934821025
surface
0.06193235523774298
novel
0.04742530719598899
interaction
0.041671803723338674
visualization
0.03653474705132947
binding
0.030370279044918423
cell
0.029753832244277318
docking
0.02054822668803682
applied
0.016726256524061973
adsorption
0.014589240948506143
higher
0.014424855135001849
activity
0.010972753051411663
formation
0.009863148810257676
mechanism
0.008917930382607981
synthesized
0.005095960218633132
stable
0.0037808737105987753
temperature
0.002342497842436198
crystal
0.0
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