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Application
Discovery Studio
0.44453820190242405
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047527316364555046
Amorphous Cell
0.19162508684393356
Antibody
2.842165098212594E-4
Blends
0.005179056401187394
CASTEP
0.6421398345228321
CDOCKER
0.11176024758415967
CHARMm
0.1724878418493021
COMPASS
0.3133329122718373
COMPASS III
0.022547843112486577
COSMOSim3D
3.157961220236215E-5
COSMObase
0.0010737068148803132
COSMOconf
0.0015474009979157457
COSMOmic
6.631718562496052E-4
COSMOperm
6.631718562496052E-4
COSMOplex
2.526368976188972E-4
COSMOquick
0.0015158213857133834
COSMOtherm
0.07446472557316997
Cantera
3.157961220236215E-5
Catalyst
0.11494978841659824
Classical Simulations
0.8310490747173624
Conformers
0.0033790185056527507
Crystallization
0.08734920735173372
DFTB Plus
0.0049895787279732205
DMol3
0.3744394618834081
DPD
0.010926545822017306
Discover
0.03811659192825112
Equilibria
0.0
Forcite
0.3523653129539569
GULP
0.08930714330828017
Kinetix
1.5789806101181077E-4
LUDI
0.008873871028863766
LibDock
0.03937977641634561
LigandFit
0.020432009094928313
MCSS
0.0017052990589275564
MODELER
0.16992989326091076
MesoDyn
0.005810648645234636
Mesocite
0.006663298174698414
Mesoscale
0.02021095180951178
Modules
0.0
Morphology
0.020274111033916502
ONETEP
0.005115897176782669
Polymorph
0.004894839891366134
QMERA
6.631718562496052E-4
QSAR
0.003947451525295269
Quantum Mechanics
1.0
Reflex
0.058548601023179436
Reflex Plus
0.005526432135413377
Reflex QPA
1.8947767321417293E-4
Semi-empirical
0.010452851638981873
Sorption
0.04057980168003537
Synthia
0.001831617507737005
TURBOMOLE
0.0010421272026779511
VAMP
0.004736941830354323
Visualization
0.44154613781342766
X-Cell
0.005463272911008653
ZDOCK
0.01860039158719131
Year
2002
0.0
2003
0.01659088116013273
2004
0.05481135553643849
2005
0.07041907336856336
2006
0.09745606488877964
2007
0.11527590020892221
2008
0.1627135307853017
2009
0.18950473147351604
2010
0.233501290401868
2011
0.20818483470566548
2012
0.26877227479415017
2013
0.3693007250829544
2014
0.4549588300356397
2015
0.48199582155585596
2016
0.5154233747081234
2017
0.5558559665724468
2018
0.6379501044611036
2019
0.6416369669411331
2020
0.6122649625168981
2021
0.5261152759002089
2022
0.883618041047069
2023
0.9777559297038221
2024
1.0
2025
0.7363893326778911
2026
0.3219859899225759
2027
0.001474744992011798
Keywords
target
1.0
between
0.19829451809387316
energy
0.13414546757434612
potential
0.12765317090648512
experimental
0.10410605517735579
analysis
0.10166965245431744
visualization
0.07578645646721605
docking
0.06264421354353278
novel
0.057413113579362234
chemical
0.05458975277678252
well
0.050247223217484774
surface
0.04302400573271229
interaction
0.04257972053027589
cell
0.0417484772482981
binding
0.02658545324256539
synthesized
0.018788964528842707
activity
0.017585094948047296
mechanism
0.01669652454317449
higher
0.01454675743461125
adsorption
0.009903260480114653
stability
0.0038409172339663204
design
0.0034109638122536727
formation
0.0017054819061268363
applied
0.0015048369759942672
promising
0.0
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