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Application
Discovery Studio
0.42536960777695265
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03504600434198284
Amorphous Cell
0.14101106171818464
Antibody
2.0676108756332058E-4
Blends
0.0029980357696681482
CASTEP
0.6081877390675074
CDOCKER
0.09748785278610565
CHARMm
0.1918742892587615
COMPASS
0.2395327199421069
COMPASS III
0.007753540783624522
COSMObase
5.169027189083015E-4
COSMOconf
9.304248940349427E-4
COSMOmic
1.0338054378166029E-4
COSMOperm
1.0338054378166029E-4
COSMOplex
0.0
COSMOquick
9.304248940349427E-4
COSMOtherm
0.06523312312622764
Catalyst
0.14090768117440297
Classical Simulations
0.7347255246562597
Conformers
0.0023777525069781868
Crystallization
0.07071229194665564
DFTB Plus
0.0031014163134498087
DMol3
0.40969709500671975
DPD
0.009821151659257728
Discover
0.04228264240669906
Forcite
0.24945725214514627
GULP
0.11868086426134601
LUDI
0.015196939935904062
LibDock
0.027085702470794996
LigandFit
0.03907784554946759
MCSS
0.002067610875633206
MODELER
0.20717460973844723
MesoDyn
0.005479168820427995
Mesocite
0.0055825493642096555
Mesoscale
0.01778145353044557
Morphology
0.016230745373720667
ONETEP
0.003928460663703091
Polymorph
0.0031014163134498087
QMERA
5.169027189083015E-4
QSAR
0.0026878941383231677
Quantum Mechanics
1.0
Reflex
0.0492091388400703
Reflex Plus
0.0051690271890830145
Semi-empirical
0.009200868396567766
Sorption
0.02842964953995658
Synthia
0.0014473276129432441
TURBOMOLE
8.270443502532823E-4
VAMP
0.005065646645301354
Visualization
0.3162410834280988
X-Cell
0.006719735345807919
ZDOCK
0.016230745373720667
Year
2002
0.0
2003
0.04258675078864353
2004
0.14069400630914827
2005
0.1807570977917981
2006
0.2501577287066246
2007
0.295583596214511
2008
0.41735015772870665
2009
0.4703470031545741
2010
0.39274447949526814
2011
0.14195583596214512
2012
0.055205047318611984
2013
0.2173501577287066
2014
0.4391167192429022
2015
0.5845425867507886
2016
0.24794952681388013
2017
0.08927444794952681
2018
0.2810725552050473
2019
0.161198738170347
2020
0.625236593059937
2021
0.4750788643533123
2022
1.0
2023
0.216403785488959
2024
0.3167192429022082
2025
0.13406940063091483
2026
0.07697160883280757
Keywords
target
1.0
between
0.21206932337069323
energy
0.14067040265670402
experimental
0.11939601494396015
potential
0.09173931091739311
analysis
0.08032378580323786
chemical
0.0713989207139892
well
0.06294105437941054
surface
0.060917393109173934
novel
0.050487754254877545
visualization
0.04332710668327107
interaction
0.04249688667496887
binding
0.03512868410128684
cell
0.03243046907430469
docking
0.027501037775010378
applied
0.01665628891656289
activity
0.014943960149439602
higher
0.014684516396845164
adsorption
0.010740971357409713
mechanism
0.010585305105853052
formation
0.010066417600664176
synthesized
0.004151100041511001
stable
0.0017642175176421752
design
0.0014528850145288502
temperature
0.0
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