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Application
Discovery Studio
0.5407175398633257
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0487656202377324
Amorphous Cell
0.16915574519963425
Antibody
1.5239256324291374E-4
Blends
0.0025906735751295338
CASTEP
0.6206949100883877
CDOCKER
0.12999085644620542
CHARMm
0.24885705577567815
COMPASS
0.29228893629990854
COMPASS III
0.012039012496190186
COSMObase
6.095702529716549E-4
COSMOconf
0.0013715330691862237
COSMOmic
4.5717768972874126E-4
COSMOperm
6.095702529716549E-4
COSMOplex
0.0
COSMOquick
0.0013715330691862237
COSMOtherm
0.07086254190795489
Catalyst
0.1897287412374276
Classical Simulations
0.8751904907040536
Conformers
0.0015239256324291375
Crystallization
0.08229198415117342
DFTB Plus
0.0027430661383724473
DMol3
0.3971350198110332
DPD
0.009905516610789393
Discover
0.04160316976531545
Forcite
0.3181956720512039
GULP
0.1086558975921975
LUDI
0.023468454739408718
LibDock
0.037336177994513865
LigandFit
0.04998476074367571
MCSS
0.003505028954587016
MODELER
0.2593721426394392
MesoDyn
0.0065528802194452914
Mesocite
0.006248095092959463
Mesoscale
0.018591892715635477
Morphology
0.020420603474550443
ONETEP
0.00609570252971655
Polymorph
0.0028954587016153614
QMERA
1.5239256324291374E-4
QSAR
0.002285888448643706
Quantum Mechanics
1.0
Reflex
0.05684242608960683
Reflex Plus
0.004724169460530326
Reflex QPA
0.0
Semi-empirical
0.007619628162145687
Sorption
0.0355074672355989
Synthia
0.001828710758914965
TURBOMOLE
0.0013715330691862237
VAMP
0.004266991770801585
Visualization
0.41024078024992383
X-Cell
0.005943309966473636
ZDOCK
0.02163974398049375
Year
2002
0.0
2003
0.05408216328653146
2004
0.20332813312532502
2005
0.25689027561102445
2006
0.22360894435777431
2007
0.21112844513780551
2008
0.36141445657826315
2009
0.38481539261570463
2010
0.1809672386895476
2011
0.10348413936557463
2012
0.1892875715028601
2013
0.5517420696827873
2014
0.5985439417576703
2015
0.4279771190847634
2016
0.48829953198127923
2017
0.3333333333333333
2018
0.13416536661466458
2019
0.41133645345813835
2020
0.9277171086843474
2021
0.8393135725429017
2022
1.0
2023
0.42589703588143524
2024
0.34321372854914195
2025
0.3780551222048882
2026
0.14144565782631305
2027
0.0020800832033281333
Keywords
target
1.0
between
0.19012797074954296
energy
0.11889302149656433
experimental
0.10193532118766942
potential
0.10193532118766942
analysis
0.08453634243207464
chemical
0.06556136922398033
novel
0.06417449410578074
visualization
0.058879152745382336
well
0.0556641240622833
docking
0.048351509802685495
surface
0.04816239046838555
interaction
0.042677929773687194
binding
0.04192145243648742
cell
0.034482758620689655
activity
0.025026791905692493
applied
0.014688268297295594
synthesized
0.01216667717329635
mechanism
0.011221080501796633
higher
0.010968921389396709
design
0.008636449599697409
adsorption
0.008510370043497447
formation
0.004160625354598752
protein
3.7823866859988653E-4
role
0.0
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