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Application
Discovery Studio
0.8892165662264393
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06927500871383757
Amorphous Cell
0.28555245730219586
Blends
0.002701289647960962
CASTEP
0.41007319623562216
CDOCKER
0.1570233530846985
CHARMm
0.23910770303241546
COMPASS
0.37687347507842456
COMPASS III
0.07947019867549669
COSMObase
0.0032241199024050193
COSMOconf
0.0037469501568490765
COSMOmic
2.6141512722202857E-4
COSMOperm
0.0013942140118508191
COSMOplex
2.6141512722202857E-4
COSMOquick
0.0014813523875914954
COSMOtherm
0.06387242941791565
Cantera
0.0
Catalyst
0.1167654234925061
Classical Simulations
1.0
Conformers
9.585221331474381E-4
Crystallization
0.07790170791216451
DFTB Plus
0.0059254095503659815
DMol3
0.18760892296967585
DPD
0.003049843150923667
Discover
0.004008365284071105
Forcite
0.5490589055420007
GULP
0.025967235970721505
Kinetix
2.6141512722202857E-4
LUDI
0.00435691878703381
LibDock
0.06578947368421052
LigandFit
0.0054897176716626
MCSS
5.228302544440571E-4
MODELER
0.16939700243987452
MesoDyn
0.0013942140118508191
Mesocite
0.004269780411293133
Mesoscale
0.007668177065179505
Modules
0.0
Morphology
0.01812478215406065
ONETEP
0.0011327988846287905
Polymorph
0.0019170442662948763
QMERA
1.742767514813524E-4
QSAR
0.0013942140118508191
Quantum Mechanics
0.5858313001045661
Reflex
0.05742418961310561
Reflex Plus
7.842453816660857E-4
Semi-empirical
0.007842453816660858
Sorption
0.05611711397699547
Synthia
0.0013942140118508191
TURBOMOLE
5.228302544440571E-4
VAMP
0.0015684907633321714
Visualization
0.7853781805507145
X-Cell
0.0012199372603694668
ZDOCK
0.026925758103868942
Year
2021
0.0023638592190509543
2022
0.154701453335668
2023
0.36736123270880755
2024
0.8758536158291017
2025
1.0
2026
0.3721765014883558
2027
0.0
Keywords
target
1.0
potential
0.26626831148804936
docking
0.19811102544333076
visualization
0.18804934464148035
analysis
0.18272937548188126
between
0.1553970701619121
novel
0.09614494988434849
energy
0.09263685427910563
cell
0.06383962991518889
binding
0.0610254433307633
promising
0.050963762528912875
activity
0.04506553585196608
stability
0.034579799537393985
interaction
0.03419429452582884
experimental
0.031919814957594446
performance
0.029336931380107942
synthesized
0.028064764841942945
effective
0.019545104086353123
mechanism
0.01900539707016191
development
0.01569005397070162
including
0.01287586738627602
synthesis
0.009252120277563608
protein
0.008828064764841943
chemical
0.0015805705474171165
design
0.0
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