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Application
Discovery Studio
0.42431063590320767
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.016817593790426907
Amorphous Cell
0.7849288486416559
Antibody
0.0
Blends
0.005498059508408797
CASTEP
0.1869340232858991
CDOCKER
0.07470892626131953
CHARMm
0.12289780077619664
COMPASS
0.5407503234152652
COMPASS III
0.016817593790426907
COSMOmic
0.0
COSMOperm
6.46830530401035E-4
COSMOtherm
0.006144890038809832
Catalyst
0.08635187580853816
Classical Simulations
1.0
Conformers
0.0016170763260025874
Crystallization
0.07276843467011643
DFTB Plus
6.46830530401035E-4
DMol3
0.08958602846054334
DPD
0.019404915912031046
Discover
0.1448900388098318
Forcite
0.47121604139715395
GULP
0.037516170763260026
LUDI
0.006144890038809832
LibDock
0.02296248382923674
LigandFit
0.021345407503234153
MCSS
6.46830530401035E-4
MODELER
0.13033635187580853
MesoDyn
0.007761966364812419
Mesocite
0.011966364812419146
Mesoscale
0.03169469598965071
Morphology
0.018111254851228976
ONETEP
0.0019404915912031048
Polymorph
0.0019404915912031048
QMERA
0.0
QSAR
0.00129366106080207
Quantum Mechanics
0.26714100905562743
Reflex
0.04560155239327296
Reflex Plus
0.007438551099611902
Reflex QPA
0.0
Semi-empirical
0.005498059508408797
Sorption
0.03460543337645537
Synthia
0.0016170763260025874
VAMP
0.0038809831824062097
Visualization
0.1904915912031048
X-Cell
0.03686934023285899
ZDOCK
0.021021992238033634
Year
2003
0.010250569476082005
2004
0.04555808656036447
2005
0.05694760820045558
2006
0.07630979498861047
2007
0.11389521640091116
2008
0.12414578587699317
2009
0.12984054669703873
2010
0.18792710706150342
2011
0.18223234624145787
2012
0.21867881548974943
2013
0.36332574031890663
2014
0.3439635535307517
2015
0.22095671981776766
2016
0.29043280182232345
2017
0.33940774487471526
2018
0.31776765375854216
2019
0.1970387243735763
2020
0.29157175398633256
2021
0.2847380410022779
2022
1.0
2023
0.621867881548975
2024
0.13553530751708429
2025
0.1560364464692483
2026
0.06605922551252848
2027
0.0
Keywords
cell
1.0
target
0.9435127978817299
amorphous
0.4110767872903795
between
0.23654015887025595
experimental
0.11849073256840247
energy
0.11120917917034422
analysis
0.08318623124448367
potential
0.06862312444836717
interaction
0.06023830538393645
well
0.06023830538393645
novel
0.056266548984995585
temperature
0.03464254192409532
surface
0.03000882612533098
higher
0.02405119152691968
mechanism
0.022727272727272728
docking
0.01566637246248897
chemical
0.013680494263018535
increase
0.013680494263018535
polymer
0.009929390997352162
binding
0.009267431597528684
water
0.0088261253309797
design
0.00353045013239188
visualization
0.0033097969991173876
activity
0.0024271844660194173
synthesized
0.0
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