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Application
Discovery Studio
0.378790810825754
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03784671217488983
Amorphous Cell
0.15164607275555173
Antibody
2.1602004666033007E-4
Blends
0.004622828998531064
CASTEP
0.6280134796509116
CDOCKER
0.09591290071718656
CHARMm
0.15674414585673552
COMPASS
0.26877214205478267
COMPASS III
0.009159249978397996
COSMOSim3D
4.320400933206602E-5
COSMObase
5.616521213168582E-4
COSMOconf
0.0011665082519657824
COSMOmic
6.480601399809902E-4
COSMOperm
6.480601399809902E-4
COSMOplex
1.7281603732826408E-4
COSMOquick
0.0011665082519657824
COSMOtherm
0.06994729110861488
Catalyst
0.12226734640974682
Classical Simulations
0.7346409746824505
Conformers
0.0037155448025576773
Crystallization
0.07673032057374925
DFTB Plus
0.0035427287652294135
DMol3
0.3882744318672773
DPD
0.011103430398340965
Discover
0.04298798928540568
Equilibria
0.0
Forcite
0.27477749935193985
GULP
0.10057893372504968
Kinetix
8.640801866413204E-5
LUDI
0.01041216624902791
LibDock
0.03002678648578588
LigandFit
0.02527434545925862
MCSS
0.0018577724012788387
MODELER
0.17151991704830208
MesoDyn
0.006523805409141968
Mesocite
0.006091765315821308
Mesoscale
0.020694720470059623
Morphology
0.017281603732826407
ONETEP
0.005659725222500648
Polymorph
0.005400501166508252
QMERA
7.344681586451223E-4
QSAR
0.004450012961202799
Quantum Mechanics
1.0
Reflex
0.04994383478786831
Reflex Plus
0.005789337250496846
Reflex QPA
2.592240559923961E-4
Semi-empirical
0.009591290071718656
Sorption
0.03266223105504191
Synthia
0.0015553443359543765
TURBOMOLE
0.0011233042426337164
VAMP
0.005227685129179988
Visualization
0.32407327399982716
X-Cell
0.006307785362481638
ZDOCK
0.01702237967683401
Year
2002
0.0
2003
0.02152532937465207
2004
0.0844312488402301
2005
0.1061421413991464
2006
0.1467804787530154
2007
0.1736871404713305
2008
0.24531452959732788
2009
0.28576730376693266
2010
0.3546112451289664
2011
0.324364446093895
2012
0.40564112080163295
2013
0.5546483577658192
2014
0.6865837817776953
2015
0.7160883280757098
2016
0.5620708851363889
2017
0.6201521618110967
2018
0.6787901280385972
2019
0.5247726850992763
2020
0.5826683985897197
2021
0.4997216552236036
2022
1.0
2023
0.989237335312674
2024
0.38430135461124515
2025
0.14177027277788087
2026
0.05733902393765077
2027
1.8556318426424197E-4
Keywords
target
1.0
between
0.20530527946301794
energy
0.14091476270384234
experimental
0.11944408588270729
potential
0.09106751000387246
analysis
0.07955767824103954
chemical
0.06647734606944623
well
0.06352996858999183
surface
0.055742007658878705
novel
0.046512628544382775
visualization
0.04220988769846392
interaction
0.040230626909341254
cell
0.03412073490813648
docking
0.025794931371283508
binding
0.018889032313583753
higher
0.015812572608751775
adsorption
0.013682715890021945
synthesized
0.012219784002409535
applied
0.012112215481261564
mechanism
0.011058043974011444
activity
0.00976722172023579
formation
0.006518652381567058
temperature
0.0019362333806634826
design
8.390344649541759E-4
stable
0.0
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