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Application
Discovery Studio
1.0
Materials Studio
0.3433540906162766
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02785363189513927
Amorphous Cell
0.05188421627525942
Blends
0.0038230475150191155
CASTEP
0.1938831239759694
CDOCKER
0.3959584926269798
CHARMm
0.6766794101583834
COMPASS
0.1381758601856909
COMPASS III
0.002184598580010923
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
5.461496450027307E-4
COSMOquick
5.461496450027307E-4
COSMOtherm
0.02403058438012015
Catalyst
0.4385581649371928
Classical Simulations
0.9666848716548334
Conformers
0.002730748225013654
Crystallization
0.023484434735117424
DFTB Plus
0.0070999453850355
DMol3
0.4079737848170399
DPD
0.002184598580010923
Discover
0.030038230475150193
Forcite
0.14145275805570726
GULP
0.04314582195521573
LUDI
0.040415073730202075
LibDock
0.113599126160568
LigandFit
0.1103222282905516
MCSS
0.008192244675040962
MODELER
0.795193883123976
MesoDyn
5.461496450027307E-4
Mesocite
5.461496450027307E-4
Mesoscale
0.0038230475150191155
Morphology
0.009284543965046422
ONETEP
0.011469142545057346
Polymorph
0.0
QSAR
0.0038230475150191155
Quantum Mechanics
0.5936646641179684
Reflex
0.013653741125068269
Reflex Plus
0.0
Semi-empirical
0.011469142545057346
Sorption
0.020207536865101038
TURBOMOLE
5.461496450027307E-4
VAMP
0.0038230475150191155
Visualization
1.0
X-Cell
5.461496450027307E-4
ZDOCK
0.0906608410704533
Year
2003
0.001488095238095238
2004
0.03571428571428571
2005
0.026785714285714284
2006
0.049107142857142856
2007
0.08779761904761904
2008
0.13988095238095238
2009
0.19345238095238096
2010
0.2648809523809524
2011
0.13839285714285715
2012
0.13839285714285715
2013
0.4479166666666667
2014
0.7247023809523809
2015
0.8363095238095238
2016
0.8630952380952381
2017
0.8839285714285714
2018
0.9613095238095238
2019
0.9821428571428571
2020
1.0
2021
0.24553571428571427
2022
0.41964285714285715
2023
0.3229166666666667
2024
0.23809523809523808
2025
0.05803571428571429
2026
0.0
Keywords
binding
1.0
target
0.9498188405797101
docking
0.32409420289855073
between
0.2233695652173913
protein
0.1753623188405797
visualization
0.1753623188405797
interaction
0.16521739130434782
potential
0.15978260869565217
analysis
0.13278985507246377
modeler
0.10471014492753623
activity
0.10199275362318841
novel
0.10090579710144927
well
0.04873188405797101
human
0.03713768115942029
complex
0.03297101449275362
drug
0.029710144927536233
role
0.029710144927536233
inhibition
0.026992753623188405
mechanism
0.020833333333333332
energy
0.00960144927536232
synthesized
0.008514492753623188
receptor
0.006340579710144928
chemical
0.003260869565217391
design
0.0019927536231884057
compound
0.0
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