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Application
Discovery Studio
0.9626482781266675
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06918203416676094
Amorphous Cell
0.2686389863106686
Antibody
1.697024550288494E-4
Blends
0.003620319040615454
CASTEP
0.4437153524154316
CDOCKER
0.18288267903609007
CHARMm
0.2613417807444281
COMPASS
0.37900214956443035
COMPASS III
0.059622129200135765
COSMObase
0.002319266885394275
COSMOconf
0.0026586717954519743
COSMOmic
3.394049100576988E-4
COSMOperm
0.001187917185201946
COSMOplex
3.394049100576988E-4
COSMOquick
0.0015273220952596448
COSMOtherm
0.0669759022513859
Cantera
5.656748500961647E-5
Catalyst
0.14243692725421428
Classical Simulations
1.0
Conformers
0.0017535920352981106
Crystallization
0.07879850661839574
DFTB Plus
0.006335558321077045
DMol3
0.21065731417581174
DPD
0.0036768865256250707
Discover
0.007127503111211676
Forcite
0.5205905645435004
GULP
0.030716144360221746
Kinetix
1.697024550288494E-4
LUDI
0.007353773051250141
LibDock
0.06884262925670324
LigandFit
0.013406493947279104
MCSS
0.0019232944903269601
MODELER
0.21846362710713882
MesoDyn
0.002036429460346193
Mesocite
0.0049779386808462495
Mesoscale
0.009163932571557868
Modules
0.0
Morphology
0.01878040502319267
ONETEP
0.0014707546102500284
Polymorph
0.0020929969453558094
QMERA
3.394049100576988E-4
QSAR
0.0016970245502884941
Quantum Mechanics
0.6403439303088585
Reflex
0.057925104649847264
Reflex Plus
8.485122751442471E-4
Reflex QPA
0.0
Semi-empirical
0.009220500056567485
Sorption
0.05164611381377984
Synthia
0.0012444846702115624
TURBOMOLE
5.656748500961647E-4
VAMP
0.0024324018554135085
Visualization
0.8286570879058717
X-Cell
0.0011313497001923295
ZDOCK
0.03235660142550062
Year
2015
0.009549564776472577
2016
0.058480520578044454
2017
0.07310065072255556
2018
0.08231217780782557
2019
0.09101664835629172
2020
0.12034141806811459
2021
0.33981238908138256
2022
0.5146623848559114
2023
0.7212879236034818
2024
1.0
2025
0.9666187779937463
2026
0.3592495563255303
2027
0.0
Keywords
target
1.0
potential
0.2221204864534911
visualization
0.18711555618162182
docking
0.18460346527679955
between
0.15366013992581115
analysis
0.15356622998544395
novel
0.09299431844860778
energy
0.08041038643940461
binding
0.059069352490961166
cell
0.05277738648635958
activity
0.049326196177865426
interaction
0.038127435789078276
experimental
0.032563271822322395
promising
0.028384279475982533
synthesized
0.025261773958773538
mechanism
0.018476780767244214
protein
0.015236887824576231
stability
0.01169178757571489
development
0.008311029722496126
synthesis
0.0071136779828144805
chemical
0.005986758698408226
effective
0.005188524205287129
performance
0.004578109592900409
design
0.00208949617316993
well
0.0
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