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Application
Discovery Studio
0.5287356321839081
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04176784847013113
Amorphous Cell
0.1588149587178242
Antibody
0.0
Blends
0.0031568722680913063
CASTEP
0.6112190383681398
CDOCKER
0.12457503642544925
CHARMm
0.24113647401651286
COMPASS
0.2724623603691112
COMPASS III
0.013113161728994658
COSMOconf
7.285089849441476E-4
COSMOmic
0.0
COSMOperm
2.4283632831471587E-4
COSMOplex
0.0
COSMOquick
0.0014570179698882952
COSMOtherm
0.07212238950947061
Catalyst
0.18309859154929578
Classical Simulations
0.8278290432248664
Conformers
0.001699854298203011
Crystallization
0.07600777076250607
DFTB Plus
0.0029140359397765905
DMol3
0.4062651772705197
DPD
0.010199125789218067
Discover
0.04201068479844585
Forcite
0.28800388538125304
GULP
0.11291889266634289
LUDI
0.02355512384652744
LibDock
0.0366682855755221
LigandFit
0.045653229723166586
MCSS
0.003399708596406022
MODELER
0.25497814473045166
MesoDyn
0.006313744536182613
Mesocite
0.006556580864497329
Mesoscale
0.019184069936862554
Morphology
0.017969888295288974
ONETEP
0.005342399222923749
Polymorph
0.002185526954832443
QMERA
0.0
QSAR
0.001942690626517727
Quantum Mechanics
1.0
Reflex
0.053181155900922775
Reflex Plus
0.005342399222923749
Semi-empirical
0.008984944147644487
Sorption
0.03278290432248664
Synthia
0.002185526954832443
TURBOMOLE
0.0012141816415735794
VAMP
0.005342399222923749
Visualization
0.38295288975230696
X-Cell
0.005828071879553181
ZDOCK
0.02355512384652744
Year
2002
0.0
2003
0.0021382751247327157
2004
0.15680684248039914
2005
0.20171062009978616
2006
0.28367783321454026
2007
0.33428367783321455
2008
0.4682822523164647
2009
0.2594440484675695
2010
0.13328581610833928
2011
0.07412687099073414
2012
0.13328581610833928
2013
0.3799002138275125
2014
0.4768353528153956
2015
0.5039201710620099
2016
0.451176051318603
2017
0.25160370634354956
2018
0.10477548111190306
2019
0.2872416250890948
2020
0.6514611546685674
2021
0.5687811831789024
2022
1.0
2023
0.2993585174625802
2024
0.24305060584461868
2025
0.2672843905915894
2026
0.11119030648610122
2027
0.0014255167498218105
Keywords
target
1.0
between
0.2040293855743544
energy
0.13290293855743543
experimental
0.11498219056099733
potential
0.10173642030276046
analysis
0.08693232413178985
chemical
0.07524487978628673
novel
0.06544968833481746
well
0.06266696349065004
visualization
0.05910507569011576
surface
0.05153606411398041
interaction
0.05120213713268032
docking
0.04853072128227961
binding
0.046193232413178985
cell
0.03873552983081033
activity
0.024821905609973285
applied
0.012132680320569902
higher
0.011910062333036509
mechanism
0.011910062333036509
adsorption
0.008125556544968833
formation
0.006789848619768477
synthesized
0.006121994657168299
design
0.005008904719501336
protein
0.003561887800534283
role
0.0
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