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Application
Discovery Studio
0.44853329311514967
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.045953556707341955
Amorphous Cell
0.17924335795616864
Antibody
1.6324531689997142E-4
Blends
0.0045708688731992
CASTEP
0.6411867934538628
CDOCKER
0.11108843815043055
CHARMm
0.17577439497204425
COMPASS
0.30265681753254703
COMPASS III
0.01669183365302208
COSMOSim3D
4.0811329224992855E-5
COSMObase
8.978492429498429E-4
COSMOconf
0.0013467738644247643
COSMOmic
6.937925968248786E-4
COSMOperm
7.346039260498715E-4
COSMOplex
2.0405664612496428E-4
COSMOquick
0.0013467738644247643
COSMOtherm
0.07166469411908746
Cantera
0.0
Catalyst
0.1325143859935518
Classical Simulations
0.8117781496143329
Conformers
0.003387340325674407
Crystallization
0.08390809288658532
DFTB Plus
0.004244378239399257
DMol3
0.3755050401991593
DPD
0.010692568256948129
Discover
0.038893196751418196
Equilibria
0.0
Forcite
0.3319593519160919
GULP
0.09280496265763376
Kinetix
1.2243398767497859E-4
LUDI
0.010529322940048158
LibDock
0.03766885687466841
LigandFit
0.024078684242745785
MCSS
0.0018773211443496715
MODELER
0.1678978084316206
MesoDyn
0.006325756029873893
Mesocite
0.006080888054523936
Mesoscale
0.020079173978696487
Modules
0.0
Morphology
0.01954862669877158
ONETEP
0.005264661470024079
Polymorph
0.005183038811574093
QMERA
5.305472799249072E-4
QSAR
0.0039586989348243075
Quantum Mechanics
1.0
Reflex
0.0559931436966902
Reflex Plus
0.005019793494674122
Reflex QPA
2.4486797534995717E-4
Semi-empirical
0.00954985103864833
Sorption
0.03897481940986818
Synthia
0.0016732644982247072
TURBOMOLE
0.001101905889074807
VAMP
0.004693302860874178
Visualization
0.42892707015467496
X-Cell
0.005672774762274007
ZDOCK
0.01873240011427172
Year
2002
0.0
2003
0.015193571950328708
2004
0.05712198685171658
2005
0.07216946676406136
2006
0.09890430971512053
2007
0.09992695398100804
2008
0.1726807888970051
2009
0.20672023374726078
2010
0.2616508400292184
2011
0.23842220598977357
2012
0.30284879474068666
2013
0.41767713659605554
2014
0.5105916727538349
2015
0.4747991234477721
2016
0.42045288531775016
2017
0.47143900657414173
2018
0.5196493791088386
2019
0.5545653761869979
2020
0.5158509861212563
2021
0.4331628926223521
2022
1.0
2023
0.9992695398100804
2024
0.7420014609203799
2025
0.5525200876552228
2026
0.05829072315558802
2027
5.843681519357195E-4
Keywords
target
1.0
between
0.18957371225577266
energy
0.12618117229129663
potential
0.11273534635879219
experimental
0.10269982238010657
analysis
0.08998223801065719
visualization
0.07031971580817052
chemical
0.055790408525754884
novel
0.055701598579040855
docking
0.05516873889875666
well
0.05298401420959147
surface
0.043783303730017764
interaction
0.04191829484902309
cell
0.03738898756660746
binding
0.024760213143872115
synthesized
0.01936056838365897
activity
0.017122557726465364
higher
0.015186500888099468
mechanism
0.014458259325044406
adsorption
0.010337477797513322
applied
0.006376554174067495
design
0.004511545293072824
formation
0.002113676731793961
stability
7.104795737122557E-4
synthesis
0.0
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