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Application
Discovery Studio
0.37108049641352614
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0417572070114443
Amorphous Cell
0.16644936983920033
Antibody
2.897291032884253E-4
Blends
0.00503404316963639
CASTEP
0.640337534405331
CDOCKER
0.09535709111980298
CHARMm
0.14779805881500796
COMPASS
0.2898739678400695
COMPASS III
0.010466463856294364
COSMOSim3D
3.621613791105316E-5
COSMObase
5.070259307547444E-4
COSMOconf
0.0010864841373315949
COSMOmic
6.51890482398957E-4
COSMOperm
5.432420686657974E-4
COSMOplex
2.17296827466319E-4
COSMOquick
0.0012313486889758076
COSMOtherm
0.06971606547877734
Cantera
0.0
Catalyst
0.10738084890627264
Classical Simulations
0.7511951325510647
Conformers
0.0035491815152832104
Crystallization
0.08449224974648703
DFTB Plus
0.004599449514703752
DMol3
0.37614080834419816
DPD
0.011842677096914386
Discover
0.040815587425756916
Equilibria
0.0
Forcite
0.30432420686657974
GULP
0.09126466753585398
Kinetix
7.243227582210633E-5
LUDI
0.009126466753585397
LibDock
0.0303129074315515
LigandFit
0.021874547298276113
MCSS
0.0017745907576416052
MODELER
0.15605533825872808
MesoDyn
0.006192959582790091
Mesocite
0.00651890482398957
Mesoscale
0.021114008402143995
Morphology
0.019955091988990294
ONETEP
0.005251339997102709
Polymorph
0.005287556135013762
QMERA
6.156743444879038E-4
QSAR
0.003911342894393742
Quantum Mechanics
1.0
Reflex
0.055772852383021876
Reflex Plus
0.005468636824569028
Reflex QPA
2.17296827466319E-4
Semi-empirical
0.009742141098073302
Sorption
0.03556424742865421
Synthia
0.0018108068955526582
TURBOMOLE
0.0010140518615094887
VAMP
0.004454584963059539
Visualization
0.348073301463132
X-Cell
0.005577285238302187
ZDOCK
0.015464290888019702
Year
2003
0.0
2004
0.04357798165137615
2005
0.061598951507208385
2006
0.09174311926605505
2007
0.09288990825688073
2008
0.17447575360419398
2009
0.21264744429882046
2010
0.272608125819135
2011
0.23951507208387943
2012
0.32028178243774574
2013
0.45036041939711663
2014
0.5537352555701179
2015
0.596821756225426
2016
0.6351572739187418
2017
0.6933158584534731
2018
0.8057011795543906
2019
0.9062909567496723
2020
0.6903669724770642
2021
0.6897116644823067
2022
1.0
2023
0.9107142857142857
2024
0.8419069462647444
2025
0.05930537352555701
2026
0.013761467889908258
Keywords
target
1.0
between
0.1945563492332171
energy
0.13187650225126105
experimental
0.10895764920951961
potential
0.09194624056332307
analysis
0.07788009072751279
chemical
0.05998848979315481
well
0.05623074579369647
surface
0.05150817563221504
novel
0.04781813873184603
visualization
0.04693794644368462
interaction
0.038643826805240526
cell
0.033768915670808086
docking
0.029774196824537053
higher
0.017079115745285894
synthesized
0.01630048410575849
adsorption
0.014523172754663326
binding
0.013626053691729577
mechanism
0.013050543349470192
applied
0.011408646196553709
activity
0.009343579674328853
formation
0.0038593046480923524
temperature
0.0035715494769626597
design
0.0020650665222248553
stable
0.0
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