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Application
Discovery Studio
0.9772822076046848
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06836360422466746
Amorphous Cell
0.2519775509302223
Antibody
3.535286579168324E-4
Blends
0.003535286579168324
CASTEP
0.46126651641698707
CDOCKER
0.19364532237394494
CHARMm
0.28671174157055107
COMPASS
0.3701445048389235
COMPASS III
0.04834504397012683
COSMObase
0.001900216536302974
COSMOconf
0.0025188916876574307
COSMOmic
3.0933757567722835E-4
COSMOperm
0.0012815413849485175
COSMOplex
4.419108223960405E-4
COSMOquick
0.0017234522073445579
COSMOtherm
0.06725882716867736
Cantera
4.419108223960405E-5
Catalyst
0.17778072384992707
Classical Simulations
1.0
Conformers
0.0016792611251049538
Crystallization
0.0775553493305051
DFTB Plus
0.006098369349065358
DMol3
0.22095541119802023
DPD
0.0049935922930752575
Discover
0.009412700517035662
Forcite
0.48835564982986435
GULP
0.034469044146891156
Kinetix
1.3257324671881213E-4
LUDI
0.010340713244067348
LibDock
0.07052896725440806
LigandFit
0.024216713067303018
MCSS
0.0023863184409386186
MODELER
0.2586504043484025
MesoDyn
0.002607273852136639
Mesocite
0.005965796102346547
Mesoscale
0.011312917053338636
Modules
0.0
Morphology
0.019134738609748552
ONETEP
0.0022537451942198066
Polymorph
0.0023421273586990143
QMERA
5.744840691148526E-4
QSAR
0.002032789783021786
Quantum Mechanics
0.6678156348048964
Reflex
0.056078483362057535
Reflex Plus
0.0013699235494277254
Reflex QPA
0.0
Semi-empirical
0.009766229174952495
Sorption
0.0491404834504397
Synthia
0.0011931592204693093
TURBOMOLE
7.512483980732688E-4
VAMP
0.0030049935922930753
Visualization
0.7834636970259402
X-Cell
0.001060585973750497
ZDOCK
0.03301073843298422
Year
2013
0.01672438550553256
2014
0.08995692203733423
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16428752428414561
2019
0.18624883858433988
2020
0.21353154827265816
2021
0.6278401892051694
2022
0.7361263620238195
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20083909002133893
visualization
0.17065716662447106
docking
0.1683062678577887
between
0.1588303374443922
analysis
0.14152410575427682
novel
0.09553690911063692
energy
0.07967738435386451
binding
0.062190314297081266
activity
0.05511953416036746
cell
0.05045390430033636
interaction
0.04184599804694564
experimental
0.03913342254692755
synthesized
0.0261853954935079
promising
0.022839885710152268
mechanism
0.020488986943469928
protein
0.019783717313465225
chemical
0.013056530073420378
well
0.011320481753408803
synthesis
0.009982277840066549
design
0.008879163803392529
development
0.007613295236717422
stability
0.00625700748670838
performance
3.616767333357445E-5
effective
0.0
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