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Application
Discovery Studio
0.963844449166692
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06750366185394434
Amorphous Cell
0.2476668759154635
Antibody
4.184975936388366E-4
Blends
0.0035153797865662274
CASTEP
0.4632349863988282
CDOCKER
0.1897886587152124
CHARMm
0.2901025319104415
COMPASS
0.3681523331240845
COMPASS III
0.045825486503452605
COSMObase
0.0018832391713747645
COSMOconf
0.0024691358024691358
COSMOmic
3.766478342749529E-4
COSMOperm
0.0012136430215526261
COSMOplex
4.603473530027202E-4
COSMOquick
0.0017995396526469974
COSMOtherm
0.06712701401966939
Cantera
4.1849759363883655E-5
Catalyst
0.18254865034526052
Classical Simulations
1.0
Conformers
0.0017576898932831137
Crystallization
0.07980749110692613
DFTB Plus
0.006110064867127014
DMol3
0.22402176187486922
DPD
0.005189370161121573
Discover
0.010713538397154216
Forcite
0.4845783636744089
GULP
0.0350700983469345
Kinetix
1.2554927809165097E-4
LUDI
0.01180163214061519
LibDock
0.06842435655994979
LigandFit
0.0281648880518937
MCSS
0.002678384599288554
MODELER
0.2674199623352166
MesoDyn
0.002720234358652438
Mesocite
0.00594266582967148
Mesoscale
0.011508683825068006
Modules
0.0
Morphology
0.020046034735300273
ONETEP
0.002343586524377485
Polymorph
0.002301736765013601
QMERA
5.440468717304876E-4
QSAR
0.0020087884494664155
Quantum Mechanics
0.6730696798493409
Reflex
0.05750156936597615
Reflex Plus
0.0015484410964636953
Reflex QPA
0.0
Semi-empirical
0.009876543209876543
Sorption
0.04879681941828835
Synthia
0.0012554927809165098
TURBOMOLE
8.369951872776732E-4
VAMP
0.0030968821929273907
Visualization
0.7600334798074911
X-Cell
0.0012136430215526261
ZDOCK
0.03289391086001255
Year
2010
0.004054396486189712
2011
0.025255511445223415
2012
0.03623616859532055
2013
0.05845088267590168
2014
0.09629191654700565
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16428752428414561
2019
0.18760030407973646
2020
0.3588985556212518
2021
0.6458315736126362
2022
0.7361263620238195
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19626136109822517
visualization
0.1652320327130904
docking
0.1635826331976015
between
0.1628610209095751
analysis
0.14059412745047506
novel
0.09618060924694603
energy
0.0822466195900555
binding
0.0645327560435029
activity
0.055701596137656136
cell
0.05128601618473275
experimental
0.04338264350634847
interaction
0.043245193546724396
synthesized
0.026974554576224594
promising
0.02214662474442898
protein
0.021596824905932684
mechanism
0.02145937494630861
chemical
0.016803257564043092
well
0.015806745356768553
design
0.011288077934127106
synthesis
0.01096163428001993
development
0.008607803721457656
stability
0.006305516897754411
performance
5.497998384962975E-4
effective
0.0
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