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Application
Discovery Studio
0.5460965084346803
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04945054945054945
Amorphous Cell
0.16971916971916973
Antibody
6.105006105006105E-4
Blends
0.004273504273504274
CASTEP
0.6275946275946276
CDOCKER
0.13736263736263737
CHARMm
0.22039072039072038
COMPASS
0.2783882783882784
COMPASS III
0.006715506715506716
COSMObase
0.0
COSMOconf
0.001221001221001221
COSMOmic
0.001221001221001221
COSMOperm
0.0
COSMOquick
0.002442002442002442
COSMOtherm
0.08058608058608059
Catalyst
0.1746031746031746
Classical Simulations
0.8076923076923077
Conformers
0.0018315018315018315
Crystallization
0.08241758241758242
DFTB Plus
0.0018315018315018315
DMol3
0.3956043956043956
DPD
0.0115995115995116
Discover
0.040903540903540904
Forcite
0.27594627594627597
GULP
0.09462759462759462
LUDI
0.016483516483516484
LibDock
0.04700854700854701
LigandFit
0.030525030525030524
MCSS
0.0030525030525030525
MODELER
0.23809523809523808
MesoDyn
0.007326007326007326
Mesocite
0.006105006105006105
Mesoscale
0.022588522588522588
Morphology
0.018925518925518924
ONETEP
0.005494505494505495
Polymorph
0.005494505494505495
QMERA
6.105006105006105E-4
QSAR
0.001221001221001221
Quantum Mechanics
1.0
Reflex
0.05311355311355311
Reflex Plus
0.006105006105006105
Reflex QPA
0.0
Semi-empirical
0.008547008547008548
Sorption
0.033577533577533576
Synthia
0.001221001221001221
TURBOMOLE
6.105006105006105E-4
VAMP
0.004884004884004884
Visualization
0.43894993894993894
X-Cell
0.004884004884004884
ZDOCK
0.015262515262515262
Year
2002
0.0019267822736030828
2003
0.05009633911368015
2004
0.09441233140655106
2005
0.1001926782273603
2006
0.12138728323699421
2007
0.2138728323699422
2008
0.17341040462427745
2009
0.06936416184971098
2010
0.11946050096339114
2011
0.16184971098265896
2012
0.33911368015414256
2013
0.603082851637765
2014
0.2947976878612717
2015
0.4393063583815029
2016
1.0
2017
0.6994219653179191
2018
0.3063583815028902
2019
0.558766859344894
2020
0.43159922928709055
2021
0.47784200385356457
2022
0.976878612716763
2023
0.5028901734104047
2024
0.4142581888246628
2025
0.12716763005780346
2026
0.057803468208092484
2027
0.0
Keywords
target
1.0
between
0.189079054604727
energy
0.12333604998641673
potential
0.1100244498777506
experimental
0.10513447432762836
analysis
0.08801955990220049
visualization
0.08068459657701711
novel
0.07796794349361587
chemical
0.07253463732681337
well
0.061124694376528114
docking
0.05270306981798424
surface
0.04808475957620212
binding
0.04319478402607987
cell
0.041836457484379246
interaction
0.039663135017658245
activity
0.038033143167617495
synthesized
0.021733224667209998
higher
0.016571583808747622
mechanism
0.014669926650366748
adsorption
0.010594947025264874
design
0.010323281716924749
applied
0.007334963325183374
synthesis
0.0054333061668024995
role
0.0016299918500407497
formation
0.0
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