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Application
Discovery Studio
0.38015213724179636
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035594557286531256
Amorphous Cell
0.1470124235850917
Antibody
3.450995858804969E-4
Blends
0.004239794912246105
CASTEP
0.6210313547623743
CDOCKER
0.09731808321830014
CHARMm
0.16362650364819561
COMPASS
0.25956418852297375
COMPASS III
0.009071189114573063
COSMOSim3D
4.9299940840070995E-5
COSMObase
4.929994084007099E-4
COSMOconf
0.0011831985801617037
COSMOmic
6.408992309209229E-4
COSMOperm
5.915992900808519E-4
COSMOplex
1.9719976336028398E-4
COSMOquick
0.0010845986984815619
COSMOtherm
0.06911851705777954
Cantera
0.0
Catalyst
0.128475645829225
Classical Simulations
0.7267797278643265
Conformers
0.0036974955630053245
Crystallization
0.07454151055018735
DFTB Plus
0.0038453953855255374
DMol3
0.39435022677972786
DPD
0.010845986984815618
Discover
0.043827647406823114
Equilibria
0.0
Forcite
0.2636067836718596
GULP
0.10185367777558667
Kinetix
0.0
LUDI
0.011634786038256755
LibDock
0.029530664563202524
LigandFit
0.02696706763951883
MCSS
0.0019719976336028395
MODELER
0.17747978702425557
MesoDyn
0.006852691776769868
Mesocite
0.005620193255768093
Mesoscale
0.020558075330309605
Morphology
0.01651548018142378
ONETEP
0.006162492605008874
Polymorph
0.004782094261486887
QMERA
6.408992309209229E-4
QSAR
0.004091895089725892
Quantum Mechanics
1.0
Reflex
0.04915204101755078
Reflex Plus
0.006113192664168803
Reflex QPA
1.9719976336028398E-4
Semi-empirical
0.010007887990534411
Sorption
0.030664563202524156
Synthia
0.0016761979885624137
TURBOMOLE
0.001133898639321633
VAMP
0.005422993492407809
Visualization
0.30787813054624336
X-Cell
0.006606192072569513
ZDOCK
0.016811279826464208
Year
2002
0.0
2003
0.021747281589801274
2004
0.08530183727034121
2005
0.1072365954255718
2006
0.14829396325459318
2007
0.17547806524184478
2008
0.2478440194975628
2009
0.2887139107611549
2010
0.35826771653543305
2011
0.3275215598050244
2012
0.40982377202849646
2013
0.5603674540682415
2014
0.6904761904761905
2015
0.5191226096737908
2016
0.5716160479940008
2017
0.5333708286464192
2018
0.39932508436445446
2019
0.35039370078740156
2020
0.5241844769403825
2021
0.3282714660667417
2022
1.0
2023
0.8884514435695539
2024
0.17116610423697037
2025
0.1422947131608549
2026
0.05793025871766029
2027
1.8747656542932134E-4
Keywords
target
1.0
between
0.2072722759990072
energy
0.14348473566641848
experimental
0.1234301315462894
potential
0.08696947133283693
analysis
0.07974683544303797
chemical
0.06969471332836932
well
0.0648548026805659
surface
0.0573343261355175
novel
0.046736162819558204
interaction
0.04050632911392405
visualization
0.03723008190618019
cell
0.03231571109456441
docking
0.023727972201538845
binding
0.02313229089103996
higher
0.01538843385455448
applied
0.014246711342764954
adsorption
0.013750310250682551
synthesized
0.01149168528170762
activity
0.010697443534375775
mechanism
0.010573343261355174
formation
0.006502854306279474
temperature
5.460412012906428E-4
stable
4.964010920824026E-4
design
0.0
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