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Application
Discovery Studio
0.9396868008948546
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06604572396274344
Amorphous Cell
0.2772468852062417
Blends
0.002661183016813838
CASTEP
0.4105479617757348
CDOCKER
0.16862223297447684
CHARMm
0.2477319462924882
COMPASS
0.38127494859078265
COMPASS III
0.07511793879279062
COSMObase
0.002782145881214467
COSMOconf
0.003024071610015725
COSMOmic
3.6288859320188704E-4
COSMOperm
0.00120962864400629
COSMOplex
4.8385145760251603E-4
COSMOquick
0.001814442966009435
COSMOtherm
0.06277972662392646
Cantera
0.0
Catalyst
0.10390710052014032
Classical Simulations
1.0
Conformers
0.0014515543728075482
Crystallization
0.0788677875892101
DFTB Plus
0.005564291762428934
DMol3
0.19583887746461837
DPD
0.003024071610015725
Discover
0.005685254626829563
Forcite
0.5355026007015846
GULP
0.029635901778154106
Kinetix
1.2096286440062901E-4
LUDI
0.005080440304826418
LibDock
0.0688278698439579
LigandFit
0.007499697592838999
MCSS
0.001330591508406919
MODELER
0.18579895971936616
MesoDyn
0.0022982944236119513
Mesocite
0.004475625982823273
Mesoscale
0.0083464376436434
Modules
0.0
Morphology
0.018870206846498126
ONETEP
0.001088665779605661
Polymorph
0.0022982944236119513
QMERA
4.8385145760251603E-4
QSAR
0.00120962864400629
Quantum Mechanics
0.5924761098342809
Reflex
0.05806217491230192
Reflex Plus
8.46740050804403E-4
Semi-empirical
0.007983549050441515
Sorption
0.05854602636990444
Synthia
0.001693480101608806
TURBOMOLE
4.8385145760251603E-4
VAMP
0.001693480101608806
Visualization
0.8279908068223055
X-Cell
0.001088665779605661
ZDOCK
0.028668198862949076
Year
2020
0.10415022881489663
2021
0.24001893640523908
2022
0.2744200725895534
2023
0.626795013413287
2024
0.9340381884172321
2025
1.0
2026
0.48287833359633897
2027
0.0
Keywords
target
1.0
potential
0.24822212926166073
visualization
0.19891236143066304
docking
0.19807571637732693
analysis
0.16743359129889143
between
0.1520602384438402
novel
0.09412256850031374
energy
0.08523321480861744
binding
0.061179669525203935
cell
0.05694415394268981
activity
0.04298263961514327
promising
0.04021125287596737
interaction
0.03702154361012341
experimental
0.0287596737084292
synthesized
0.02300773896674336
stability
0.02018406191173395
performance
0.01767412675172558
mechanism
0.01704664296172349
protein
0.013386320853377955
effective
0.012915708010876386
development
0.011817611378372726
synthesis
0.006222547584187409
including
0.004810709056682703
design
0.0012549675800041832
chemical
0.0
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