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Application
Discovery Studio
0.4564529829571127
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.049559008819823606
Amorphous Cell
0.19634607307853844
Antibody
2.699946001079978E-4
Blends
0.005219895602087958
CASTEP
0.6432771344573108
CDOCKER
0.11375772484550309
CHARMm
0.17279654406911862
COMPASS
0.32147357052858944
COMPASS III
0.023009539809203818
COSMOSim3D
2.999940001199976E-5
COSMObase
0.001139977200455991
COSMOconf
0.0014699706005879883
COSMOmic
6.29987400251995E-4
COSMOperm
8.399832003359933E-4
COSMOplex
2.699946001079978E-4
COSMOquick
0.001499970000599988
COSMOtherm
0.07358852822943542
Cantera
2.999940001199976E-5
Catalyst
0.11792764144717105
Classical Simulations
0.8439131217375653
Conformers
0.0033299334013319735
Crystallization
0.08927821443571128
DFTB Plus
0.005219895602087958
DMol3
0.373762524749505
DPD
0.010859782804343913
Discover
0.0374092518149637
Equilibria
0.0
Forcite
0.36509269814603706
GULP
0.0881382372352553
Kinetix
1.7999640007199856E-4
LUDI
0.008849823003539928
LibDock
0.04001919961600768
LigandFit
0.02003959920801584
MCSS
0.001769964600707986
MODELER
0.1625967480650387
MesoDyn
0.005699886002279954
Mesocite
0.006539869202615948
Mesoscale
0.01991960160796784
Modules
0.0
Morphology
0.02117957640847183
ONETEP
0.00497990040199196
Polymorph
0.004919901601967961
QMERA
6.29987400251995E-4
QSAR
0.003899922001559969
Quantum Mechanics
1.0
Reflex
0.05990880182396352
Reflex Plus
0.005399892002159957
Reflex QPA
1.7999640007199856E-4
Semi-empirical
0.010619787604247914
Sorption
0.041879162416751665
Synthia
0.0019499610007799844
TURBOMOLE
0.001109977800443991
VAMP
0.004709905801883962
Visualization
0.46769064618707623
X-Cell
0.005309893802123957
ZDOCK
0.019409611807763846
Year
2002
0.0
2003
0.014018691588785047
2004
0.04631360332294912
2005
0.059501557632398755
2006
0.08234683281412253
2007
0.09740394600207684
2008
0.13748701973001037
2009
0.1601246105919003
2010
0.19730010384215993
2011
0.17590861889927312
2012
0.22710280373831776
2013
0.31204569055036346
2014
0.3844236760124611
2015
0.4072689511941848
2016
0.4355140186915888
2017
0.46978193146417446
2018
0.5392523364485982
2019
0.6199376947040498
2020
0.5681204569055036
2021
0.4611630321910696
2022
0.9033229491173417
2023
0.9502596053997923
2024
1.0
2025
0.6721703011422637
2026
0.2185877466251298
2027
0.0
Keywords
target
1.0
between
0.196177129894361
energy
0.13342460972630504
potential
0.13061920294232138
experimental
0.10228325212418958
analysis
0.10209533013865958
visualization
0.08401455053087961
docking
0.06802775876186258
novel
0.05924911743781796
chemical
0.05382622585538061
well
0.04970536517268688
interaction
0.043839514624357374
cell
0.04264486771634519
surface
0.04221533174941945
binding
0.027651377870843905
synthesized
0.020926455388662935
activity
0.018698237560235708
mechanism
0.016966670693566357
higher
0.015382756815527724
adsorption
0.009812212244459656
stability
0.00422824467442516
design
0.0036242097209358516
applied
0.0010469939193814683
formation
8.32225935918603E-4
synthesis
0.0
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