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Application
Discovery Studio
0.4085231642313506
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04355548037889039
Amorphous Cell
0.1660605548037889
Antibody
1.6914749661705008E-4
Blends
0.004736129905277402
CASTEP
0.6386586603518268
CDOCKER
0.10301082543978349
CHARMm
0.1628890392422192
COMPASS
0.2903839648173207
COMPASS III
0.011206021650879567
COSMOSim3D
4.228687415426252E-5
COSMObase
6.765899864682003E-4
COSMOconf
0.0011840324763193505
COSMOmic
7.188768606224627E-4
COSMOperm
6.765899864682003E-4
COSMOplex
2.114343707713126E-4
COSMOquick
0.0011840324763193505
COSMOtherm
0.06951962110960758
Cantera
0.0
Catalyst
0.12618403247631935
Classical Simulations
0.7716508795669824
Conformers
0.0035098105548037888
Crystallization
0.08195196211096076
DFTB Plus
0.003932679296346414
DMol3
0.37766407307171856
DPD
0.010994587280108254
Discover
0.040257104194857916
Equilibria
0.0
Forcite
0.3069604194857916
GULP
0.09446887686062247
Kinetix
8.457374830852504E-5
LUDI
0.010698579161028416
LibDock
0.03336434370771313
LigandFit
0.024780108254397835
MCSS
0.0018606224627875508
MODELER
0.16208558863328823
MesoDyn
0.00655446549391069
Mesocite
0.006131596752368065
Mesoscale
0.020551420838971584
Morphology
0.018775372124492557
ONETEP
0.005328146143437077
Polymorph
0.00520128552097429
QMERA
5.497293640054127E-4
QSAR
0.003932679296346414
Quantum Mechanics
1.0
Reflex
0.05467692828146144
Reflex Plus
0.005116711772665764
Reflex QPA
2.537212449255751E-4
Semi-empirical
0.009303112313937753
Sorption
0.0363244248985115
Synthia
0.0016069012178619756
TURBOMOLE
0.0010994587280108254
VAMP
0.004736129905277402
Visualization
0.3749154262516915
X-Cell
0.005751014884979702
ZDOCK
0.017549052774018945
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
0.5107409031126698
2015
0.47493789273710363
2016
0.4205757708607336
2017
0.4715767938038872
2018
0.5198012567587316
2019
0.554727458716937
2020
0.5160017536168348
2021
0.43328949291246527
2022
1.0
2023
0.8237615081104779
2024
0.5468361829606898
2025
0.23176969165570657
2026
0.0398947829899167
2027
5.845389449072045E-4
Keywords
target
1.0
between
0.1920401260665693
energy
0.13019832423706665
experimental
0.1081558920747175
potential
0.09929664078714735
analysis
0.08244292412944884
chemical
0.060304404642939506
well
0.057306480129141364
visualization
0.055769082942578214
novel
0.05161811053885772
surface
0.04935044968867707
interaction
0.040548850795603046
docking
0.03906910600353601
cell
0.03524483050196018
binding
0.02006303328464909
synthesized
0.017238065954339302
higher
0.016334845107233455
adsorption
0.013509877776923668
activity
0.012664309324313937
mechanism
0.012549004535321701
applied
0.010569605657621647
formation
0.004689061419017603
design
0.0036897532477515567
temperature
2.69044507648551E-4
stable
0.0
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