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Application
Discovery Studio
0.9417829949238579
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06811364999727328
Amorphous Cell
0.25958444674701425
Antibody
2.1813819054370944E-4
Blends
0.003653814691607133
CASTEP
0.4484921197578666
CDOCKER
0.1793641271745651
CHARMm
0.2721273927032775
COMPASS
0.37317990947265095
COMPASS III
0.05562523858864591
COSMObase
0.0023449855483448764
COSMOconf
0.002726727381796368
COSMOmic
4.362763810874189E-4
COSMOperm
0.0012542945956263293
COSMOplex
2.726727381796368E-4
COSMOquick
0.0015815018814418933
COSMOtherm
0.06669575175873917
Cantera
0.0
Catalyst
0.16082238097834978
Classical Simulations
1.0
Conformers
0.001799640071985603
Crystallization
0.08016578502481322
DFTB Plus
0.006162403882859792
DMol3
0.2125211321372089
DPD
0.004253694715602334
Discover
0.008834596717020231
Forcite
0.50749850029994
GULP
0.03195724491465343
Kinetix
1.636036429077821E-4
LUDI
0.008998200359928014
LibDock
0.06664121721110323
LigandFit
0.02126847357801167
MCSS
0.002290451000708949
MODELER
0.2348257621203032
MesoDyn
0.0020723128101652398
Mesocite
0.005235316573049027
Mesoscale
0.009816218574466925
Modules
0.0
Morphology
0.019250695315482357
ONETEP
0.0016905709767137483
Polymorph
0.002126847357801167
QMERA
2.726727381796368E-4
QSAR
0.0015815018814418933
Quantum Mechanics
0.6477068222719092
Reflex
0.058570104160985986
Reflex Plus
0.0011452255003544746
Reflex QPA
0.0
Semi-empirical
0.009270873098107651
Sorption
0.05033538746796095
Synthia
0.0012542945956263293
TURBOMOLE
7.089491192670557E-4
VAMP
0.0026721928341604407
Visualization
0.7745541800730763
X-Cell
0.0012542945956263293
ZDOCK
0.032284452200468994
Year
2011
0.005673882681564246
2012
0.036050977653631286
2013
0.04259776536312849
2014
0.051414106145251395
2015
0.05787360335195531
2016
0.0625
2017
0.07559357541899442
2018
0.0850209497206704
2019
0.09462290502793295
2020
0.22145600558659218
2021
0.34715432960893855
2022
0.5116096368715084
2023
0.6267458100558659
2024
1.0
2025
0.997643156424581
2026
0.37107192737430167
2027
0.0
Keywords
target
1.0
potential
0.20984789301962226
docking
0.16945452874408345
visualization
0.16878819907173384
between
0.1570929644777354
analysis
0.1465465741464087
novel
0.09137907265291118
energy
0.080120398878728
binding
0.057189467395799824
cell
0.0488488580488029
activity
0.04689582280226093
interaction
0.03634943247093424
experimental
0.03501677312623501
promising
0.02355130738477092
synthesized
0.022655208859886953
mechanism
0.015095813611506824
protein
0.01316575525021828
stability
0.00801893295344883
chemical
0.006433527870961813
development
0.005123845411516015
synthesis
0.004296677542392353
design
0.001631358852993888
performance
0.0013786131152061026
well
0.001125867377418317
effective
0.0
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