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Application
Discovery Studio
0.6857417098978449
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06501147043587656
Amorphous Cell
0.24639236290979058
Antibody
4.0701546658773036E-4
Blends
0.004810182786945904
CASTEP
0.5823651298749353
CDOCKER
0.16106712055058092
CHARMm
0.24298823355287502
COMPASS
0.38215052171982533
COMPASS III
0.04055354103455931
COSMOSim3D
0.0
COSMObase
0.0015910604602974914
COSMOconf
0.002405091393472952
COSMOmic
6.290239029083105E-4
COSMOperm
0.001110042181602901
COSMOplex
4.440168726411604E-4
COSMOquick
0.0016650632724043513
COSMOtherm
0.07685192037297417
Cantera
3.700140605343003E-5
Catalyst
0.14948568045585733
Classical Simulations
1.0
Conformers
0.0027751054540072523
Crystallization
0.0933915488788574
DFTB Plus
0.006401243247243395
DMol3
0.30230148745652335
DPD
0.008769333234662917
Discover
0.02260785909864575
Forcite
0.4728039665507289
GULP
0.05727817657070969
Kinetix
1.110042181602901E-4
LUDI
0.009694368385998667
LibDock
0.05846222156441945
LigandFit
0.021608821135203137
MCSS
0.002220084363205802
MODELER
0.2217864278842596
MesoDyn
0.004292163102197884
Mesocite
0.007178272774365426
Mesoscale
0.017131651002738103
Modules
0.0
Morphology
0.02282986753496633
ONETEP
0.004329164508251313
Polymorph
0.004181158884037593
QMERA
5.550210908014505E-4
QSAR
0.0031821209205949827
Quantum Mechanics
0.8689410197587508
Reflex
0.06449345075112854
Reflex Plus
0.0039591504477170135
Reflex QPA
1.4800562421372012E-4
Semi-empirical
0.01124842744024273
Sorption
0.05120994597794716
Synthia
0.0014430548360837713
TURBOMOLE
9.620365573891808E-4
VAMP
0.004255161696144453
Visualization
0.6679863834825723
X-Cell
0.0032931251387552725
ZDOCK
0.027492044697698514
Year
2007
0.0
2008
0.0
2010
0.040931724196134694
2011
0.09730778968689341
2012
0.12591779897037725
2013
0.14245927926407292
2014
0.15393704110051482
2015
0.18457253776690016
2016
0.2379103721833066
2017
0.2627225926238501
2018
0.3012068528989788
2019
0.3463583424761583
2020
0.39378850535910204
2021
0.5651953751371424
2022
0.7360114777618364
2023
0.8458097729766225
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
between
0.17464161033944886
potential
0.17271039144321473
visualization
0.12802495729035132
analysis
0.12486072940652158
docking
0.12174106811260492
energy
0.10437495357646884
novel
0.07830349847730818
experimental
0.06555745376216296
cell
0.04724058530788086
binding
0.043229592215702294
interaction
0.038980910643987225
activity
0.03658917031865112
chemical
0.029651637822179305
well
0.025922899799450345
synthesized
0.024556191042115427
mechanism
0.019208200252544008
promising
0.01540518457995989
surface
0.011988412686622596
stability
0.006625566367080145
design
0.006373022357572607
synthesis
0.004352670281512293
higher
0.004308103691599198
protein
6.982099086384907E-4
performance
0.0
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