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Application
Discovery Studio
0.47792463442069744
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05878170182507703
Amorphous Cell
0.19862526665086513
Antibody
2.3702299123014932E-4
Blends
0.0026072529035316427
CASTEP
0.6359326854704906
CDOCKER
0.12206684048352691
CHARMm
0.20976534723868215
COMPASS
0.3427352453187959
COMPASS III
0.01753970135103105
COSMObase
7.11068973690448E-4
COSMOconf
0.002133206921071344
COSMOmic
7.11068973690448E-4
COSMOperm
7.11068973690448E-4
COSMOquick
0.0018961839298411946
COSMOtherm
0.07703247214979853
Catalyst
0.15501303626451765
Classical Simulations
0.9170419530694477
Conformers
0.002133206921071344
Crystallization
0.09836454136051197
DFTB Plus
0.002844275894761792
DMol3
0.38184403887177054
DPD
0.01066603460535672
Discover
0.03768665560559374
Forcite
0.38468831476653237
GULP
0.09409812751836928
LUDI
0.01801374733349135
LibDock
0.034131310737141506
LigandFit
0.0346053567196018
MCSS
0.0026072529035316427
MODELER
0.21379473808959468
MesoDyn
0.00711068973690448
Mesocite
0.00711068973690448
Mesoscale
0.020621000237022992
Morphology
0.02465039108793553
ONETEP
0.006636643754444181
Polymorph
0.002844275894761792
QMERA
0.0
QSAR
0.002133206921071344
Quantum Mechanics
1.0
Reflex
0.06731452950936241
Reflex Plus
0.005688551789523584
Reflex QPA
0.0
Semi-empirical
0.007347712728134629
Sorption
0.04266413842142688
Synthia
0.0011851149561507466
TURBOMOLE
0.0016591609386110452
VAMP
0.003792367859682389
Visualization
0.44062574069684757
X-Cell
0.006162597771983883
ZDOCK
0.018724816307181796
Year
2002
0.0
2003
0.05783267827063447
2004
0.12689500280741156
2005
0.12857944974733296
2006
0.04042672655811342
2007
0.060078607523863
2008
0.07692307692307693
2009
0.08141493542953397
2010
0.10780460415496912
2011
0.08759124087591241
2012
0.1875350926445817
2013
0.43458731049971927
2014
0.18809657495788884
2015
0.12633352049410443
2016
0.373385738349242
2017
0.3526108927568782
2018
0.1437394722066255
2019
0.44357102751263333
2020
1.0
2021
0.6355979786636721
2022
0.4098820887142055
2023
0.4576080853453116
2024
0.37057832678270636
2025
0.407636159460977
2026
0.1527231892195396
2027
0.0022459292532285235
Keywords
target
1.0
between
0.18729388942774006
energy
0.12269641125121242
potential
0.11183317167798254
experimental
0.09806013579049466
analysis
0.09311348205625607
visualization
0.06595538312318137
novel
0.06382153249272551
chemical
0.06042677012609118
well
0.050921435499515035
docking
0.0504364694471387
surface
0.0492725509214355
interaction
0.04005819592628516
cell
0.037827352085354024
binding
0.031037827352085354
activity
0.02075654704170708
synthesized
0.01930164888457808
adsorption
0.014936954413191077
mechanism
0.01396702230843841
higher
0.013288069835111542
applied
0.01037827352085354
design
0.008923375363724539
formation
0.006207565470417071
promising
0.002812803103782735
synthesis
0.0
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