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Application
Discovery Studio
0.9288610179378737
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06777373307701746
Amorphous Cell
0.24716757331588204
Antibody
4.090146836271422E-4
Blends
0.003722033621006994
CASTEP
0.475315963843102
CDOCKER
0.18614258251871243
CHARMm
0.2850014315513927
COMPASS
0.37167164301198413
COMPASS III
0.04482800932553479
COSMObase
0.0018814675446848542
COSMOconf
0.0024540881017628535
COSMOmic
3.68113215264428E-4
COSMOperm
0.001308846987606855
COSMOplex
5.317190887152848E-4
COSMOquick
0.0017587631395967116
COSMOtherm
0.06691480224140046
Cantera
4.090146836271422E-5
Catalyst
0.17963924904904086
Classical Simulations
1.0
Conformers
0.0017178616712339972
Crystallization
0.08217104994069287
DFTB Plus
0.006094318786044419
DMol3
0.23166591680641335
DPD
0.005398993823878278
Discover
0.012393144913902409
Forcite
0.4849278089083398
GULP
0.036688617121354655
Kinetix
1.2270440508814267E-4
LUDI
0.011779622888461697
LibDock
0.06699660517812589
LigandFit
0.027976604360096528
MCSS
0.0026585954435764244
MODELER
0.26332365331915414
MesoDyn
0.0028222013170272815
Mesocite
0.006053417317681705
Mesoscale
0.011861425825187124
Modules
0.0
Morphology
0.020900650333346968
ONETEP
0.002413186633400139
Polymorph
0.0023722851650374247
QMERA
5.317190887152848E-4
QSAR
0.002045073418135711
Quantum Mechanics
0.6922573520389382
Reflex
0.05897991737903391
Reflex Plus
0.0017178616712339972
Reflex QPA
0.0
Semi-empirical
0.009816352407051414
Sorption
0.049368072313796064
Synthia
0.0013906499243322836
TURBOMOLE
8.589308356169986E-4
VAMP
0.003067610127203567
Visualization
0.7455110638471921
X-Cell
0.0012679455192441409
ZDOCK
0.03218945560145609
Year
2010
0.004054396486189712
2011
0.025255511445223415
2012
0.036320635188782834
2013
0.06875580707830053
2014
0.09671424951431709
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14181941042317764
2018
0.16454092406453247
2019
0.2586367091815187
2020
0.3955570571838838
2021
0.6566432975758087
2022
0.7361263620238195
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19297066630825577
between
0.16377137864991095
visualization
0.16009206679883067
docking
0.15814320755350963
analysis
0.13846980948220827
novel
0.09446927186586472
energy
0.08507778636470549
binding
0.06206108665703437
activity
0.05364403077853567
cell
0.05082154497496724
experimental
0.045982997883135646
interaction
0.043093310036625115
synthesized
0.026746413090957964
promising
0.021891065488390846
mechanism
0.020715029736904002
protein
0.01915258223850005
chemical
0.01764053627230268
well
0.016632505628171097
design
0.010802728402943449
synthesis
0.009777897248076341
development
0.007610631363193441
stability
0.006081784886260542
performance
0.0010080306441315817
higher
0.0
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