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Application
Discovery Studio
0.38824010914051843
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03974868572893961
Amorphous Cell
0.15399410180792408
Antibody
2.1370261144591188E-4
Blends
0.004615976407231696
CASTEP
0.629482412275078
CDOCKER
0.09697824507415481
CHARMm
0.15792622985852886
COMPASS
0.2722571269820917
COMPASS III
0.009787579604222763
COSMOSim3D
4.2740522289182376E-5
COSMObase
5.128862674701885E-4
COSMOconf
0.0011967346240971065
COSMOmic
7.265888789161004E-4
COSMOperm
6.411078343377356E-4
COSMOplex
1.709620891567295E-4
COSMOquick
0.0012394751463862888
COSMOtherm
0.06936786767534299
Catalyst
0.12151130486814549
Classical Simulations
0.740351327093217
Conformers
0.0035047228277129546
Crystallization
0.07744582638799846
DFTB Plus
0.0037184254391588664
DMol3
0.38658802410565457
DPD
0.011069795272898236
Discover
0.041885711843398725
Equilibria
0.0
Forcite
0.28024960465016885
GULP
0.0994144548446382
Kinetix
8.548104457836475E-5
LUDI
0.010727871094584776
LibDock
0.0305594734367654
LigandFit
0.025088686583750054
MCSS
0.0019233235030132068
MODELER
0.1700217976663675
MesoDyn
0.006496559387955721
Mesocite
0.006026413642774715
Mesoscale
0.020472710176518357
Morphology
0.01730991152711886
ONETEP
0.0055990084198828905
Polymorph
0.0050861221524127025
QMERA
6.83848356626918E-4
QSAR
0.00431679275120742
Quantum Mechanics
1.0
Reflex
0.051288626747018846
Reflex Plus
0.005641748942172073
Reflex QPA
2.5644313373509426E-4
Semi-empirical
0.009573876992776852
Sorption
0.03308116425182716
Synthia
0.0015813993246997478
TURBOMOLE
0.001153994101807924
VAMP
0.0050861221524127025
Visualization
0.3378638286959867
X-Cell
0.006240116254220627
ZDOCK
0.0169679873488054
Year
2002
0.0
2003
0.019499075474869725
2004
0.07648344259539418
2005
0.09615061354849555
2006
0.13296352328122374
2007
0.1573373676248109
2008
0.2222222222222222
2009
0.25886703647671877
2010
0.32123045890065555
2011
0.293830895948899
2012
0.3674567154143554
2013
0.5024373844343587
2014
0.6204404101529669
2015
0.5288283745167255
2016
0.5057992939989914
2017
0.5617750882501261
2018
0.6153975458060178
2019
0.5915279878971256
2020
0.5136997814758782
2021
0.5069759623466129
2022
1.0
2023
0.8308959488989747
2024
0.4570516053118171
2025
0.13061018658598084
2026
0.05194150277357539
2027
1.6809547823163558E-4
Keywords
target
1.0
between
0.20431493533936268
energy
0.14113346293635365
experimental
0.117804919279858
potential
0.09386357873383484
analysis
0.08137520074380863
chemical
0.06565379088834418
well
0.06269546107683205
surface
0.05451779224072352
novel
0.048115121291522275
visualization
0.04707970585749303
interaction
0.04076155861719212
cell
0.034274363959090524
docking
0.03040740427689967
binding
0.019313667483729185
higher
0.015848195418814978
adsorption
0.013460400642380188
synthesized
0.013080043952328629
applied
0.010945820302594878
mechanism
0.01079790381201927
activity
0.010290761558617191
formation
0.0052193390245963995
design
0.0010354154340292453
stable
1.2678556335051982E-4
temperature
0.0
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