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Application
Discovery Studio
0.9619093154833055
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06752850051819125
Amorphous Cell
0.25445917198494516
Antibody
2.1818578519609448E-4
Blends
0.003109147439044346
CASTEP
0.4496809032891507
CDOCKER
0.17978508700158186
CHARMm
0.27955053728249607
COMPASS
0.3701521845851743
COMPASS III
0.054655539191621666
COSMObase
0.0025091365297550865
COSMOconf
0.0028364152075492284
COSMOmic
4.3637157039218895E-4
COSMOperm
0.0014182076037746142
COSMOplex
3.8182512409316535E-4
COSMOquick
0.0017454862815687558
COSMOtherm
0.06621938580701467
Cantera
0.0
Catalyst
0.1667484863361152
Classical Simulations
1.0
Conformers
0.0015273004963726614
Crystallization
0.08056510118365788
DFTB Plus
0.005781923307696503
DMol3
0.2126765941198931
DPD
0.004690994381716032
Discover
0.009491081656030109
Forcite
0.498772704958272
GULP
0.03229149620902198
Kinetix
1.6363933889707084E-4
LUDI
0.009600174548628156
LibDock
0.0683466972126766
LigandFit
0.022800414552991873
MCSS
0.0018000327278677793
MODELER
0.24136802487317952
MesoDyn
0.002290950744558992
Mesocite
0.005509191076201386
Mesoscale
0.010636557028309606
Modules
0.0
Morphology
0.019363988436153383
ONETEP
0.0020727649593628977
Polymorph
0.0020727649593628977
QMERA
3.8182512409316535E-4
QSAR
0.001854579174166803
Quantum Mechanics
0.6492118038509791
Reflex
0.05923744068073965
Reflex Plus
0.0014182076037746142
Reflex QPA
0.0
Semi-empirical
0.008781977854142803
Sorption
0.05094638084328806
Synthia
0.0012545682648775433
TURBOMOLE
9.272895870834015E-4
VAMP
0.002454590083456063
Visualization
0.7763050237277042
X-Cell
0.0013636611574755905
ZDOCK
0.031309660175639555
Year
2010
0.004550625711035267
2011
0.02581604970683469
2012
0.03693007788570928
2013
0.043055920189025994
2014
0.05163209941366938
2015
0.05784545374989061
2016
0.06510895248096614
2017
0.07263498731075523
2018
0.08418657565415244
2019
0.09705084449111753
2020
0.26586155596394506
2021
0.3507482278813337
2022
0.5185087949593069
2023
0.626848691695108
2024
0.9473177561914763
2025
1.0
2026
0.3720136518771331
2027
0.0
Keywords
target
1.0
potential
0.2105611464822802
docking
0.17019237351954541
visualization
0.16868624632025742
between
0.15752721298007805
analysis
0.14698432258506194
novel
0.09189657926564888
energy
0.07845553501745739
binding
0.0599256064443988
activity
0.04789940895917483
cell
0.04789940895917483
interaction
0.03715113758243765
experimental
0.03546244951050866
promising
0.023436252025284682
synthesized
0.02181602428059606
protein
0.014947171447479519
mechanism
0.014696150247598183
stability
0.008215239268843705
chemical
0.006595011524155085
synthesis
0.0053855457429086515
development
0.004632482143264645
design
0.0024189315624928687
well
0.001871248944569955
performance
0.0010497250176855846
effective
0.0
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