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Application
Discovery Studio
0.4640838708321953
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047366780928638205
Amorphous Cell
0.1911983657075586
Antibody
3.116235587410408E-4
Blends
0.005020601779716769
CASTEP
0.6379626744226308
CDOCKER
0.1177244555243932
CHARMm
0.1845157716145563
COMPASS
0.3122468058585229
COMPASS III
0.02378726498389945
COSMOSim3D
3.462483986011565E-5
COSMObase
0.0011426197153838163
COSMOconf
0.0019043661923063605
COSMOmic
6.578719573421972E-4
COSMOperm
8.656209965028912E-4
COSMOplex
3.116235587410408E-4
COSMOquick
0.0011426197153838163
COSMOtherm
0.07316228662442437
Cantera
0.0
Catalyst
0.12444167445725564
Classical Simulations
0.8433572244728368
Conformers
0.003427859146151449
Crystallization
0.08538485509504519
DFTB Plus
0.005159101139157231
DMol3
0.3784841245109241
DPD
0.01090682455593643
Discover
0.039091444202070565
Equilibria
0.0
Forcite
0.3504726290640906
GULP
0.09061320591392265
Kinetix
6.92496797202313E-5
LUDI
0.009521830961531802
LibDock
0.03954156712025207
LigandFit
0.02219452235033413
MCSS
0.0018004916727260136
MODELER
0.1812610366677054
MesoDyn
0.005955472455939892
Mesocite
0.0060593469755202385
Mesoscale
0.01980540839998615
Morphology
0.019943907759426612
ONETEP
0.005193725979017347
Polymorph
0.005020601779716769
QMERA
5.539974377618504E-4
QSAR
0.0040511062636335304
Quantum Mechanics
1.0
Reflex
0.05685398705030989
Reflex Plus
0.005713098576919082
Reflex QPA
1.7312419930057824E-4
Semi-empirical
0.010560576157335272
Sorption
0.04047643779647519
Synthia
0.0019043661923063605
TURBOMOLE
0.0012464942349641633
VAMP
0.004778227900695959
Visualization
0.4481146774696167
X-Cell
0.005643848897198851
ZDOCK
0.01987465807970638
Year
2002
0.0
2003
0.014556406073534948
2004
0.057096247960848286
2005
0.07177814029363784
2006
0.09925963107039779
2007
0.11745513866231648
2008
0.16589283473459657
2009
0.1932488392521019
2010
0.2398042414355628
2011
0.21934998117706112
2012
0.274312962730581
2013
0.37507842891203413
2014
0.464299159242063
2015
0.49190613627807755
2016
0.5240306186472581
2017
0.4415861463169783
2018
0.4589032500941147
2019
0.5368302170912285
2020
0.5909147948299661
2021
0.4285355753544987
2022
0.8782783285230267
2023
1.0
2024
0.7919437821558539
2025
0.76897979671226
2026
0.3325385870247208
2027
0.0013803488518007278
Keywords
target
1.0
between
0.19572250738839633
energy
0.1339555140768393
potential
0.12871364131280136
experimental
0.10461969202053197
analysis
0.10401306579561363
visualization
0.07713485767615492
docking
0.06626224918338777
novel
0.060833722196298026
chemical
0.056571784103282
well
0.04999222274070617
interaction
0.04229273603981957
surface
0.04216829989111837
cell
0.04179499144501478
binding
0.03157567273292892
synthesized
0.02112303624202831
activity
0.020998600093327113
mechanism
0.015943381552340954
higher
0.01454347487945248
adsorption
0.007528386996422461
stability
0.004728573650645512
design
0.0034375486078705862
formation
0.0015087883030020222
applied
0.001462124747239073
synthesis
0.0
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