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Application
Discovery Studio
1.0
Materials Studio
0.21585380325145367
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.017990654205607477
Amorphous Cell
0.024766355140186914
Antibody
4.6728971962616824E-4
Blends
4.6728971962616824E-4
CASTEP
0.13714953271028038
CDOCKER
0.297196261682243
CHARMm
0.3922897196261682
COMPASS
0.05397196261682243
COMPASS III
0.009579439252336449
COSMObase
0.0011682242990654205
COSMOconf
0.0011682242990654205
COSMOmic
0.0
COSMOperm
2.3364485981308412E-4
COSMOquick
0.0
COSMOtherm
0.02897196261682243
Catalyst
0.24088785046728972
Classical Simulations
0.5149532710280373
Conformers
7.009345794392523E-4
Crystallization
0.024065420560747664
DFTB Plus
9.345794392523365E-4
DMol3
0.17967289719626167
DPD
4.6728971962616824E-4
Discover
0.002102803738317757
Forcite
0.07990654205607477
GULP
0.0065420560747663555
Kinetix
0.0
LUDI
0.010514018691588784
LibDock
0.10864485981308411
LigandFit
0.033177570093457946
MCSS
0.0016355140186915889
MODELER
0.3516355140186916
MesoDyn
4.6728971962616824E-4
Mesocite
0.0011682242990654205
Mesoscale
0.002102803738317757
Morphology
0.0030373831775700934
ONETEP
2.3364485981308412E-4
Polymorph
0.0
QMERA
2.3364485981308412E-4
QSAR
0.003738317757009346
Quantum Mechanics
0.3102803738317757
Reflex
0.020093457943925235
Reflex Plus
4.6728971962616824E-4
Semi-empirical
0.0025700934579439253
Sorption
0.005607476635514018
TURBOMOLE
2.3364485981308412E-4
VAMP
9.345794392523365E-4
Visualization
1.0
X-Cell
4.6728971962616824E-4
ZDOCK
0.03644859813084112
Year
2001
0.0
2002
0.001038961038961039
2003
0.0015584415584415584
2004
0.001038961038961039
2005
0.004675324675324675
2006
0.005194805194805195
2007
0.006233766233766234
2008
0.014545454545454545
2009
0.01922077922077922
2010
0.04
2011
0.054025974025974026
2012
0.07272727272727272
2013
0.09090909090909091
2014
0.10493506493506494
2015
0.13454545454545455
2016
0.13402597402597402
2017
0.1548051948051948
2018
0.20935064935064934
2019
0.22545454545454546
2020
0.41454545454545455
2021
0.5335064935064935
2022
0.6077922077922078
2023
0.7740259740259741
2024
1.0
2025
0.7911688311688312
2026
0.11324675324675325
Keywords
activity
1.0
target
0.9651384373949109
docking
0.3821320479766842
potential
0.2939132384261854
visualization
0.2898778163882973
analysis
0.17060867615738146
novel
0.16152897657213316
binding
0.13866158502410045
vitro
0.09897993498486717
synthesis
0.08272615177670664
compound
0.08238986660688263
inhibition
0.07857863468221052
synthesized
0.07756977917273848
protein
0.07656092366326644
between
0.07061988566304225
active
0.05470238762470575
promising
0.04416545230355341
potent
0.037327653850465194
silico
0.033852707095617086
drug
0.020289205246048648
treatment
0.017711018944064568
interaction
0.015469117811904494
development
0.011882076000448381
enzyme
0.008295034188992266
mechanism
0.0
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