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Application
Discovery Studio
0.9241854134977183
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06795905031583532
Amorphous Cell
0.27445001089087345
Antibody
3.26726203441516E-4
Blends
0.002613809627532128
CASTEP
0.4177739054672185
CDOCKER
0.17087780439991287
CHARMm
0.2488564582879547
COMPASS
0.37867566978871703
COMPASS III
0.07264212589849706
COSMObase
0.0028316270964931388
COSMOconf
0.0030494445654541493
COSMOmic
3.26726203441516E-4
COSMOperm
0.001306904813766064
COSMOplex
5.445436724025267E-4
COSMOquick
0.0018514484861685907
COSMOtherm
0.06371160967109563
Cantera
0.0
Catalyst
0.10509692877368765
Classical Simulations
1.0
Conformers
0.0014158135482465694
Crystallization
0.07928555870180788
DFTB Plus
0.005336527989544762
DMol3
0.20104552385101285
DPD
0.00326726203441516
Discover
0.005989980396427793
Forcite
0.5307122631235025
GULP
0.030930080592463514
Kinetix
1.0890873448050534E-4
LUDI
0.00490089305162274
LibDock
0.06806795905031583
LigandFit
0.008059246351557395
MCSS
0.001306904813766064
MODELER
0.19527336092354608
MesoDyn
0.002287083424090612
Mesocite
0.00468307558266173
Mesoscale
0.008603790023959921
Modules
0.0
Morphology
0.018841211065127424
ONETEP
0.0014158135482465694
Polymorph
0.0021781746896101066
QMERA
5.445436724025267E-4
QSAR
0.0015247222827270747
Quantum Mechanics
0.6042256588978436
Reflex
0.05848399041603137
Reflex Plus
9.80178610324548E-4
Semi-empirical
0.0081681550860379
Sorption
0.05804835547810935
Synthia
0.00163363101720758
TURBOMOLE
5.445436724025267E-4
VAMP
0.0020692659551296015
Visualization
0.8057068176867784
X-Cell
0.0010890873448050533
ZDOCK
0.028642997168372902
Year
2019
0.011343804537521814
2020
0.16463059918557302
2021
0.22251308900523561
2022
0.25785340314136124
2023
0.7126236183827807
2024
0.8614019778941245
2025
1.0
2026
0.5155613728912158
2027
0.0
Keywords
target
1.0
potential
0.24402366863905325
docking
0.19105325443786983
visualization
0.18968047337278107
analysis
0.16241420118343194
between
0.1510059171597633
novel
0.09273372781065088
energy
0.08369230769230769
binding
0.057798816568047334
cell
0.055715976331360946
activity
0.04127810650887574
promising
0.03928994082840237
interaction
0.034698224852071004
experimental
0.026745562130177515
synthesized
0.01893491124260355
mechanism
0.018224852071005916
stability
0.017278106508875738
performance
0.015763313609467457
development
0.010224852071005918
effective
0.009988165680473372
protein
0.009940828402366864
synthesis
0.003076923076923077
including
0.001183431952662722
design
8.520710059171598E-4
chemical
0.0
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