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Application
Discovery Studio
0.5888324873096447
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.045454545454545456
Amorphous Cell
0.1388888888888889
Antibody
0.0
Blends
0.0025252525252525255
CASTEP
0.6186868686868687
CDOCKER
0.1111111111111111
CHARMm
0.2222222222222222
COMPASS
0.2196969696969697
COMPASS III
0.005050505050505051
COSMObase
0.0
COSMOmic
0.0
COSMOtherm
0.06565656565656566
Catalyst
0.19444444444444445
Classical Simulations
0.7575757575757576
Crystallization
0.05808080808080808
DFTB Plus
0.0
DMol3
0.4015151515151515
DPD
0.012626262626262626
Discover
0.022727272727272728
Forcite
0.23484848484848486
GULP
0.10606060606060606
LUDI
0.017676767676767676
LibDock
0.030303030303030304
LigandFit
0.05303030303030303
MCSS
0.0
MODELER
0.2777777777777778
MesoDyn
0.0
Mesocite
0.0025252525252525255
Mesoscale
0.015151515151515152
Morphology
0.010101010101010102
ONETEP
0.0
Polymorph
0.005050505050505051
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.03535353535353535
Reflex Plus
0.0025252525252525255
Semi-empirical
0.007575757575757576
Sorption
0.025252525252525252
VAMP
0.0025252525252525255
Visualization
0.42676767676767674
X-Cell
0.0025252525252525255
ZDOCK
0.010101010101010102
Year
2002
0.0
2003
0.18110236220472442
2004
0.08661417322834646
2005
0.28346456692913385
2006
0.14173228346456693
2007
0.47244094488188976
2008
0.30708661417322836
2009
0.14173228346456693
2010
0.25984251968503935
2011
0.07874015748031496
2012
0.08661417322834646
2013
0.3543307086614173
2014
0.5433070866141733
2015
0.937007874015748
2016
0.29133858267716534
2017
0.11811023622047244
2018
0.2283464566929134
2019
0.2283464566929134
2020
0.6614173228346457
2021
0.5826771653543307
2022
1.0
2023
0.1968503937007874
2024
0.31496062992125984
2025
0.25196850393700787
2026
0.11811023622047244
Keywords
target
1.0
between
0.2165680473372781
energy
0.15384615384615385
potential
0.11597633136094675
experimental
0.10650887573964497
analysis
0.08165680473372781
visualization
0.07692307692307693
novel
0.06627218934911243
binding
0.05680473372781065
chemical
0.05680473372781065
surface
0.0485207100591716
interaction
0.04497041420118343
well
0.03550295857988166
cell
0.029585798816568046
docking
0.023668639053254437
activity
0.022485207100591716
higher
0.022485207100591716
synthesized
0.014201183431952662
applied
0.01301775147928994
role
0.01301775147928994
mechanism
0.004733727810650888
modeler
0.004733727810650888
protein
0.004733727810650888
catalyst
0.002366863905325444
design
0.0
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