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Application
Discovery Studio
0.72632058287796
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08043875685557587
Amorphous Cell
0.3187081048141377
Blends
0.002437538086532602
CASTEP
0.37416209628275443
CDOCKER
0.11882998171846434
CHARMm
0.20109689213893966
COMPASS
0.4235222425350396
COMPASS III
0.07982937233394272
COSMObase
0.001218769043266301
COSMOconf
0.003656307129798903
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0018281535648994515
COSMOtherm
0.0591102985984156
Catalyst
0.07617306520414381
Classical Simulations
1.0
Conformers
6.093845216331506E-4
Crystallization
0.061547836684948204
DFTB Plus
0.004875076173065204
DMol3
0.18890920170627665
DPD
0.0030469226081657527
Discover
0.003656307129798903
Forcite
0.5764777574649604
GULP
0.019500304692260818
LUDI
0.003656307129798903
LibDock
0.04814137720901889
LigandFit
6.093845216331506E-4
MODELER
0.12492382693479585
MesoDyn
0.0018281535648994515
Mesocite
0.005484460694698354
Mesoscale
0.010359536867763558
Morphology
0.015843997562461912
ONETEP
6.093845216331506E-4
Polymorph
0.001218769043266301
QMERA
6.093845216331506E-4
Quantum Mechanics
0.5484460694698354
Reflex
0.043266301035953685
Semi-empirical
0.007312614259597806
Sorption
0.09262644728823888
Synthia
0.001218769043266301
VAMP
6.093845216331506E-4
Visualization
0.6581352833638026
X-Cell
0.001218769043266301
ZDOCK
0.016453382084095063
Year
2021
0.0
2022
0.22701949860724233
2023
0.32520891364902504
2024
0.866991643454039
2025
1.0
2026
0.383008356545961
Keywords
higher
1.0
target
0.9451271791940554
potential
0.22863675335810232
between
0.19691340382966563
analysis
0.18148042297799372
docking
0.15833095170048586
energy
0.1434695627322092
visualization
0.14089739925693054
cell
0.0625893112317805
binding
0.06087453558159474
novel
0.059445555873106605
interaction
0.05687339239782795
performance
0.05601600457273507
activity
0.05115747356387539
stability
0.048013718205201485
experimental
0.03658188053729637
promising
0.03286653329522721
enhanced
0.03000857387825093
lower
0.029151186053158046
synthesized
0.02314947127750786
effective
0.022577879394112602
mechanism
0.012289225492998
adsorption
0.010002857959416977
design
0.00400114318376679
protein
0.0
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