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Application
Discovery Studio
0.4247586598523566
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035908385093167704
Amorphous Cell
0.1438276397515528
Antibody
2.911490683229814E-4
Blends
0.003784937888198758
CASTEP
0.6153920807453416
CDOCKER
0.09937888198757763
CHARMm
0.19089673913043478
COMPASS
0.24737965838509315
COMPASS III
0.00718167701863354
COSMObase
6.793478260869565E-4
COSMOconf
9.704968944099379E-4
COSMOmic
1.9409937888198756E-4
COSMOperm
1.9409937888198756E-4
COSMOplex
0.0
COSMOquick
9.704968944099379E-4
COSMOtherm
0.06366459627329192
Catalyst
0.1452833850931677
Classical Simulations
0.7370923913043478
Conformers
0.00281444099378882
Crystallization
0.07133152173913043
DFTB Plus
0.0034937888198757765
DMol3
0.4017857142857143
DPD
0.009899068322981366
Discover
0.04357531055900621
Forcite
0.2526203416149068
GULP
0.11218944099378882
Kinetix
0.0
LUDI
0.015042701863354038
LibDock
0.029211956521739132
LigandFit
0.038528726708074536
MCSS
0.0020380434782608695
MODELER
0.2000194099378882
MesoDyn
0.006696428571428571
Mesocite
0.00562888198757764
Mesoscale
0.019021739130434784
Morphology
0.016595496894409936
ONETEP
0.004173136645962733
Polymorph
0.00359083850931677
QMERA
3.8819875776397513E-4
QSAR
0.003299689440993789
Quantum Mechanics
1.0
Reflex
0.04949534161490683
Reflex Plus
0.004852484472049689
Semi-empirical
0.009316770186335404
Sorption
0.029211956521739132
Synthia
0.0012616459627329193
TURBOMOLE
9.704968944099379E-4
VAMP
0.005143633540372671
Visualization
0.3184200310559006
X-Cell
0.006017080745341615
ZDOCK
0.016110248447204968
Year
2003
0.0
2004
0.06976134277471807
2005
0.0986100183582481
2006
0.14686598478888016
2007
0.14843954891161815
2008
0.2790453710988723
2009
0.3404143718856543
2010
0.43640178337267244
2011
0.25413060582218727
2012
0.01940729084710202
2013
0.14607920272751115
2014
0.3120902176763703
2015
0.43509047993705746
2016
0.3304484657749803
2017
0.07474429583005507
2018
0.1964332546551272
2019
0.0980854969840021
2020
0.48177288224495146
2021
0.36060844479412535
2022
1.0
2023
0.14791502753737215
2024
0.22659323367427223
2025
0.07762916338840808
2026
0.022029897718332022
Keywords
target
1.0
between
0.19637927132835484
energy
0.128897940710568
experimental
0.10939126499207966
potential
0.08472505091649694
analysis
0.07508486082824169
chemical
0.06377008372935053
well
0.05693595836162028
surface
0.05403937542430414
novel
0.048517764200045256
visualization
0.03892283322018556
interaction
0.03851550124462548
cell
0.02887531115637022
binding
0.02810590631364562
docking
0.024485177642000453
applied
0.017243720298710116
activity
0.013985064494229463
higher
0.011133740665308893
adsorption
0.009594930979859697
mechanism
0.007060420909708078
formation
0.005883684091423399
synthesized
0.0054763521158633175
design
8.599230595157276E-4
stable
3.1681375876895223E-4
temperature
0.0
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