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Application
Discovery Studio
0.4161023325808879
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043935298408203545
Amorphous Cell
0.1670742695327584
Antibody
1.716222594070451E-4
Blends
0.00471961213369374
CASTEP
0.638391899429356
CDOCKER
0.10438923928433518
CHARMm
0.16527223580898442
COMPASS
0.29154331316771787
COMPASS III
0.011284163556013214
COSMOSim3D
4.2905564851761274E-5
COSMObase
6.864890376281804E-4
COSMOconf
0.0012013558158493157
COSMOmic
7.293946024799417E-4
COSMOperm
6.864890376281804E-4
COSMOplex
2.1452782425880637E-4
COSMOquick
0.0012013558158493157
COSMOtherm
0.06916377054103917
Cantera
0.0
Catalyst
0.12768696099884155
Classical Simulations
0.7757326125198438
Conformers
0.003432445188140902
Crystallization
0.08117732869953233
DFTB Plus
0.0038615008366585145
DMol3
0.37795512077916504
DPD
0.010940919037199124
Discover
0.04015960870124855
Equilibria
0.0
Forcite
0.3088771613678294
GULP
0.09426352597931952
Kinetix
8.581112970352255E-5
LUDI
0.010855107907495602
LibDock
0.033981207362594926
LigandFit
0.025013944308576824
MCSS
0.0018449392886257347
MODELER
0.16381344660402455
MesoDyn
0.0064787402926159525
Mesocite
0.006006779079246578
Mesoscale
0.020337237739734844
Morphology
0.018578109580812633
ONETEP
0.005320290041618398
Polymorph
0.00506285665250783
QMERA
5.148667782211353E-4
QSAR
0.0039473119663620375
Quantum Mechanics
1.0
Reflex
0.05444716179688506
Reflex Plus
0.004977045522804308
Reflex QPA
2.5743338911056766E-4
Semi-empirical
0.009224696443128674
Sorption
0.03664135238340413
Synthia
0.0016304114643669284
TURBOMOLE
0.001072639121294032
VAMP
0.004762517698545501
Visualization
0.38263182734800705
X-Cell
0.005620628995580727
ZDOCK
0.017591281589222123
Year
2002
0.0
2003
0.015198012567587316
2004
0.057138681864679235
2005
0.07219055969603975
2006
0.09893321642554435
2007
0.09995615957913195
2008
0.17273125822007893
2009
0.20678065176092358
2010
0.2617273125822008
2011
0.2384918895221394
2012
0.30293730819815873
2013
0.4177992108724244
2014
0.509133421014175
2015
0.4104924740610843
2016
0.4201373666520532
2017
0.4715767938038872
2018
0.5198012567587316
2019
0.5461055092795557
2020
0.5146865409907935
2021
0.43328949291246527
2022
1.0
2023
0.8041794534560865
2024
0.547420721905597
2025
0.2523746894636855
2026
0.0398947829899167
2027
5.845389449072045E-4
Keywords
target
1.0
between
0.19206312279477336
energy
0.13012291109301694
experimental
0.10773137916327401
potential
0.1003838548330813
analysis
0.08318793377534799
chemical
0.06044744290644023
visualization
0.05837307587918266
well
0.05720987941529991
novel
0.05259586677523167
surface
0.04910627738358342
docking
0.04133224768330038
interaction
0.041002675351866934
cell
0.03559381179481214
binding
0.020995696173083635
synthesized
0.017506106781435386
higher
0.01649800317940367
activity
0.013997130782055755
adsorption
0.013396145942383001
mechanism
0.013260439688263348
applied
0.010061649412585786
formation
0.004885425148307549
design
0.004323213524097554
temperature
5.815982319413749E-5
stable
0.0
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