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Application
Discovery Studio
0.4602488804878598
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04779234282743511
Amorphous Cell
0.19128077537227525
Antibody
2.599428125812321E-4
Blends
0.004753240001485388
CASTEP
0.6394964536373426
CDOCKER
0.11404062534813769
CHARMm
0.1812172750566304
COMPASS
0.3108173344721304
COMPASS III
0.02369193063240373
COSMOSim3D
3.713468751160459E-5
COSMObase
0.0011511753128597422
COSMOconf
0.0016710609380222066
COSMOmic
7.426937502320918E-4
COSMOperm
7.426937502320918E-4
COSMOplex
2.9707750009283675E-4
COSMOquick
0.0014853875004641837
COSMOtherm
0.07426937502320918
Cantera
0.0
Catalyst
0.12369564410115488
Classical Simulations
0.8422518474507037
Conformers
0.0035649300011140407
Crystallization
0.08596680158936462
DFTB Plus
0.004493297188904156
DMol3
0.3771770210553678
DPD
0.010546251253295703
Discover
0.038731479074603586
Equilibria
0.0
Forcite
0.3505514501095473
GULP
0.0930966615915927
Kinetix
1.4853875004641837E-4
LUDI
0.009617884065505589
LibDock
0.04006832782502135
LigandFit
0.022280812506962754
MCSS
0.0017453303130454158
MODELER
0.17598128411749414
MesoDyn
0.005830145939321921
Mesocite
0.006609974377065617
Mesoscale
0.019941327193731664
Modules
0.0
Morphology
0.020052731256266478
ONETEP
0.004901778751531806
Polymorph
0.004864644064020201
QMERA
6.684243752088827E-4
QSAR
0.003936276876230087
Quantum Mechanics
1.0
Reflex
0.05781870845556834
Reflex Plus
0.005347395001671061
Reflex QPA
2.2280812506962755E-4
Semi-empirical
0.010137769690668054
Sorption
0.040031193137509746
Synthia
0.0015967915629989974
TURBOMOLE
0.001076905937836533
VAMP
0.004901778751531806
Visualization
0.45044375951576365
X-Cell
0.005607337814252293
ZDOCK
0.018753017193360318
Year
2002
0.0
2003
0.018958011515236625
2004
0.0626316528577447
2005
0.08046622665355989
2006
0.11136076393764921
2007
0.13172307260216262
2008
0.1859289425642466
2009
0.21654262041848055
2010
0.26681645836258955
2011
0.2378879370874877
2012
0.3071197865468333
2013
0.4219912933576745
2014
0.5194495155174835
2015
0.4839207976407808
2016
0.4193231287740486
2017
0.4391237185788513
2018
0.5403735430417076
2019
0.48701025136918974
2020
0.5537143659598371
2021
0.4389832888639236
2022
1.0
2023
0.9307681505406544
2024
0.8997331835416374
2025
0.8386462575480972
2026
0.3679258531105182
2027
0.0016851565791321443
Keywords
target
1.0
between
0.19806924657191055
energy
0.1320461643812737
potential
0.12970788168289546
experimental
0.10385315584654185
analysis
0.10373624171162293
visualization
0.07771449568252801
docking
0.06603978420991098
novel
0.0576553705342976
chemical
0.053329547542297864
well
0.050055951764568334
interaction
0.04245653299483908
cell
0.041805154243148
surface
0.04162143203113256
binding
0.029679488250129442
activity
0.018372221201543266
synthesized
0.017804352546222837
mechanism
0.014747883019057004
higher
0.012994170995273328
adsorption
0.00895228233093381
stability
0.005144221936432115
design
0.002939555392246923
formation
0.0014029696190269404
applied
9.01909040803033E-4
promising
0.0
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