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Application
Discovery Studio
0.4333739899374905
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04546574667323805
Amorphous Cell
0.1761130277640874
Antibody
1.642845408247084E-4
Blends
0.004641038278298012
CASTEP
0.6403400689995071
CDOCKER
0.1081402989978643
CHARMm
0.17106127813372762
COMPASS
0.3008049942500411
COMPASS III
0.014785608674223755
COSMOSim3D
4.10711352061771E-5
COSMObase
9.035649745358961E-4
COSMOconf
0.00127320519139149
COSMOmic
6.982092985050107E-4
COSMOperm
7.392804337111878E-4
COSMOplex
2.053556760308855E-4
COSMOquick
0.0013142763265976672
COSMOtherm
0.07134056185312962
Cantera
0.0
Catalyst
0.13134549038935436
Classical Simulations
0.8007228519796287
Conformers
0.0034910464925250535
Crystallization
0.08333333333333333
DFTB Plus
0.004230326926236241
DMol3
0.37604731394775753
DPD
0.010801708559224577
Discover
0.03926400525710531
Equilibria
0.0
Forcite
0.32651552488910796
GULP
0.0929029078363726
Kinetix
8.21422704123542E-5
LUDI
0.010514210612781337
LibDock
0.03614259898143585
LigandFit
0.024273040906850667
MCSS
0.0018071299490717923
MODELER
0.1637095449318219
MesoDyn
0.00636602595695745
Mesocite
0.006160670280926565
Mesoscale
0.020289140791851488
Morphology
0.019467718087727945
ONETEP
0.005257105306390669
Polymorph
0.005257105306390669
QMERA
5.339247576803023E-4
QSAR
0.003942828979793002
Quantum Mechanics
1.0
Reflex
0.05544603252833908
Reflex Plus
0.005051749630359783
Reflex QPA
2.464268112370626E-4
Semi-empirical
0.00948743223262691
Sorption
0.03811401347133235
Synthia
0.0016017742730409068
TURBOMOLE
0.0011089206505667817
VAMP
0.004641038278298012
Visualization
0.4121488417939872
X-Cell
0.005667816658452439
ZDOCK
0.0181123706259241
Year
2002
0.0
2003
0.014872014872014873
2004
0.05591305591305591
2005
0.07064207064207065
2006
0.09681109681109681
2007
0.0978120978120978
2008
0.16902616902616902
2009
0.20234520234520234
2010
0.25611325611325614
2011
0.23337623337623337
2012
0.29643929643929645
2013
0.4088374088374088
2014
0.4997854997854998
2015
0.4647504647504648
2016
0.4115544115544116
2017
0.46146146146146144
2018
0.5086515086515087
2019
0.5542685542685543
2020
0.5056485056485056
2021
0.4241384241384241
2022
0.978978978978979
2023
1.0
2024
0.6021736021736022
2025
0.4616044616044616
2026
0.043043043043043044
2027
5.72000572000572E-4
Keywords
target
1.0
between
0.1912997808645888
energy
0.1279135048988536
potential
0.10893384283825633
experimental
0.10500389372838075
analysis
0.08756361265552276
visualization
0.06655558976402196
chemical
0.05746418675407936
novel
0.055019287538258146
well
0.05483818389264176
docking
0.050111378742054076
surface
0.04636253327779488
interaction
0.04248691526160422
cell
0.03747034427803032
binding
0.0231631562743358
synthesized
0.019088324247967112
higher
0.016462321386529512
activity
0.016317438470036402
mechanism
0.014778057482297118
adsorption
0.012369378995599182
applied
0.008294546969230491
design
0.004980350254450622
formation
0.003440969266711339
stability
1.8110364561638626E-4
synthesis
0.0
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