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Application
Discovery Studio
0.958512588380532
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06973731930988032
Amorphous Cell
0.26604839127506347
Antibody
3.6267550904098235E-4
Blends
0.0033158903683746955
CASTEP
0.4504947930159059
CDOCKER
0.1863115900730532
CHARMm
0.26439044609087614
COMPASS
0.380602041345008
COMPASS III
0.05621470390135226
COSMObase
0.002176053054245894
COSMOconf
0.00269416092430444
COSMOmic
3.108647220351277E-4
COSMOperm
0.0013988912491580748
COSMOplex
4.662970830526916E-4
COSMOquick
0.0016061343971814932
COSMOtherm
0.06688772602455831
Cantera
5.181078700585462E-5
Catalyst
0.14983679602093156
Classical Simulations
1.0
Conformers
0.0018651883322107663
Crystallization
0.07880420703590488
DFTB Plus
0.006269105227708409
DMol3
0.21454846899124397
DPD
0.0045593492565152065
Discover
0.008445158281954303
Forcite
0.5153618983472359
GULP
0.031138282990518625
Kinetix
1.5543236101756385E-4
LUDI
0.0077198072638723384
LibDock
0.07160250764209108
LigandFit
0.01424796642661002
MCSS
0.0019688099062224757
MODELER
0.22579140977151443
MesoDyn
0.0022796746282576033
Mesocite
0.005699186570644008
Mesoscale
0.010465778975182633
Modules
0.0
Morphology
0.0190663696181545
ONETEP
0.002072431480234185
Polymorph
0.0022278638412517484
QMERA
4.662970830526916E-4
QSAR
0.00202062069322833
Quantum Mechanics
0.6514170250246101
Reflex
0.057509973576498626
Reflex Plus
0.0010362157401170924
Reflex QPA
0.0
Semi-empirical
0.009325941661053832
Sorption
0.051862597792860475
Synthia
0.0012434588881405108
TURBOMOLE
7.771618050878193E-4
VAMP
0.0024869177762810216
Visualization
0.8170043002953215
X-Cell
0.0012434588881405108
ZDOCK
0.030879229055489354
Year
2015
0.0
2016
0.051823092505064144
2017
0.06836596893990547
2018
0.1113268062120189
2019
0.1839972991222147
2020
0.20965563808237678
2021
0.32461174881836596
2022
0.6306549628629304
2023
0.8453747467927076
2024
1.0
2025
0.9661546252532073
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.2138031612584983
visualization
0.17944538572071975
docking
0.17809423724451498
between
0.1506852252986467
analysis
0.14708216269543398
novel
0.09052694790571986
energy
0.07744439916786411
binding
0.05550432153044373
cell
0.049649344800223046
activity
0.0470971754562807
interaction
0.036073519634546504
experimental
0.031012074549081003
promising
0.024277778969266733
synthesized
0.022347566860402773
mechanism
0.01629956891929569
protein
0.011281017436249383
stability
0.006820082784652669
synthesis
0.0052115726939327
chemical
0.004804083470950308
development
0.004739743067321509
design
0.0011366804641087783
effective
3.64595620563193E-4
performance
8.578720483839836E-5
well
0.0
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