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Application
Discovery Studio
0.38209553074158414
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03749086375166602
Amorphous Cell
0.1557676598306032
Antibody
3.4395287845565155E-4
Blends
0.005073304957220861
CASTEP
0.6343350960918355
CDOCKER
0.09978932886194591
CHARMm
0.15808934176017886
COMPASS
0.27309858549378735
COMPASS III
0.00894277483984694
COSMOSim3D
4.2994109806956444E-5
COSMObase
5.159293176834773E-4
COSMOconf
0.001160840964787824
COSMOmic
5.159293176834773E-4
COSMOperm
4.729352078765209E-4
COSMOplex
1.7197643922782578E-4
COSMOquick
0.001160840964787824
COSMOtherm
0.06986542843630422
Cantera
0.0
Catalyst
0.12051248978889892
Classical Simulations
0.73640311277355
Conformers
0.0037834816630121673
Crystallization
0.07958209725267638
DFTB Plus
0.004385399200309558
DMol3
0.38217464207403584
DPD
0.01186637430671998
Discover
0.04127434541467819
Equilibria
0.0
Forcite
0.2791607549765682
GULP
0.0953609355518294
Kinetix
4.2994109806956444E-5
LUDI
0.010017627585020852
LibDock
0.03129971193946429
LigandFit
0.024764607248806914
MCSS
0.001719764392278258
MODELER
0.16797798701577885
MesoDyn
0.006363128251429554
Mesocite
0.005890193043553033
Mesoscale
0.02115310202502257
Morphology
0.01801453200911475
ONETEP
0.005503246055290425
Polymorph
0.0053312696160626
QMERA
4.729352078765209E-4
QSAR
0.004041446321853906
Quantum Mechanics
1.0
Reflex
0.052366825744872954
Reflex Plus
0.005847198933746077
Reflex QPA
2.1497054903478225E-4
Semi-empirical
0.009630680596758244
Sorption
0.03233157057483125
Synthia
0.001633776172664345
TURBOMOLE
0.0011178468549808676
VAMP
0.0046863579689582525
Visualization
0.33247345113719423
X-Cell
0.0060191753729739025
ZDOCK
0.015950814738380843
Year
2003
0.0
2004
0.048249591873752946
2005
0.068202430618538
2006
0.10157808815526936
2007
0.10266642481407583
2008
0.1931797569381462
2009
0.23544349718846364
2010
0.30183203337565756
2011
0.2651913658625068
2012
0.35461636132777075
2013
0.49863957917649193
2014
0.6130963177943044
2015
0.6608017413386541
2016
0.7016143660438963
2017
0.6281516415744604
2018
0.6578995102485036
2019
0.5173226918193361
2020
0.641755849809541
2021
0.4598222383457283
2022
0.9883910756393978
2023
1.0
2024
0.40631235262107745
2025
0.05641211681480138
2026
0.015236713223290404
Keywords
target
1.0
between
0.19480938830699684
energy
0.130148735646102
experimental
0.11022986418033945
potential
0.08647655950434906
analysis
0.0753567031946883
chemical
0.06346996024298197
well
0.05707251115012815
surface
0.05006962523460677
novel
0.047163528485802506
visualization
0.04240075881415108
interaction
0.037960888781255676
cell
0.03178543319004662
docking
0.027527194203951486
binding
0.017557667857359086
higher
0.015922988436156686
synthesized
0.015236826703800124
mechanism
0.012391273637262619
applied
0.011563843312950293
activity
0.011543662085528043
adsorption
0.011039131399971746
formation
0.00542875017658574
temperature
0.0030271841133377732
design
0.0019777602873806786
stable
0.0
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