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Application
Discovery Studio
0.9330129295678802
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06776071995764955
Amorphous Cell
0.2515146167872478
Antibody
2.352802776307276E-4
Blends
0.003470384095053232
CASTEP
0.45744367978354217
CDOCKER
0.17763660961119934
CHARMm
0.2798070701723428
COMPASS
0.36797835421445796
COMPASS III
0.054937944826774894
COSMObase
0.0025880830539380035
COSMOconf
0.002941003470384095
COSMOmic
4.705605552614552E-4
COSMOperm
0.0014116816657843657
COSMOplex
3.529204164460914E-4
COSMOquick
0.001823422151638139
COSMOtherm
0.06546673725074996
Cantera
0.0
Catalyst
0.1641668137168402
Classical Simulations
1.0
Conformers
0.0015881418740074113
Crystallization
0.0809364155049703
DFTB Plus
0.005646726663137463
DMol3
0.21786953708605375
DPD
0.00464678548320687
Discover
0.010469972354567378
Forcite
0.4975589671195812
GULP
0.03229221810481736
Kinetix
1.764602082230457E-4
LUDI
0.009764131521675195
LibDock
0.066937238985942
LigandFit
0.02376330804070349
MCSS
0.001823422151638139
MODELER
0.2518675372036939
MesoDyn
0.00217634256808423
Mesocite
0.005293806246691371
Mesoscale
0.010469972354567378
Modules
0.0
Morphology
0.019234162696311983
ONETEP
0.002293982706899594
Polymorph
0.0020587024292688665
QMERA
3.529204164460914E-4
QSAR
0.001823422151638139
Quantum Mechanics
0.6617257808364214
Reflex
0.059584730309981765
Reflex Plus
0.0016469619434150932
Reflex QPA
0.0
Semi-empirical
0.008587730133521558
Sorption
0.05187930121757544
Synthia
0.0011175813187459561
TURBOMOLE
9.999411799305924E-4
VAMP
0.002411622845714958
Visualization
0.7473089818245986
X-Cell
0.0014116816657843657
ZDOCK
0.030174695606140816
Year
2010
0.0046144289644156535
2011
0.02617801047120419
2012
0.037447865826603956
2013
0.0436595971248558
2014
0.05235602094240838
2015
0.058656491259206675
2016
0.06611056881710889
2017
0.073742124412104
2018
0.08545567486023604
2019
0.11181116336853314
2020
0.30118022894666785
2021
0.3484781258319283
2022
0.386458425769811
2023
0.5781347058301535
2024
0.7698997249090425
2025
1.0
2026
0.37722956784097966
2027
0.0
Keywords
target
1.0
potential
0.2087038367225621
docking
0.16441681321675378
visualization
0.16010700220444357
between
0.15973546677234784
analysis
0.1476234116860278
novel
0.09214078715973546
energy
0.08171302603224928
binding
0.0593218239912813
activity
0.0482748371436356
cell
0.04755653530825056
experimental
0.03774799990092388
interaction
0.036856314863894186
promising
0.026329477621182474
synthesized
0.021400440888712752
mechanism
0.015654026205632478
protein
0.012954202065737002
stability
0.008693929111039556
chemical
0.008099472419686424
development
0.004086889753052783
synthesis
0.0039382755802144995
performance
0.0035419711193124116
design
0.003269511802442226
well
0.0026007480246699527
effective
0.0
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