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Application
Discovery Studio
0.31722880583409296
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07894201424211597
Amorphous Cell
0.14608341810783315
Antibody
0.0
Blends
0.0038657171922685655
CASTEP
0.543031536113937
CDOCKER
0.08118006103763988
CHARMm
0.14547304170905392
COMPASS
0.3367243133265514
COMPASS III
0.01953204476093591
COSMObase
0.0018311291963377416
COSMOconf
0.0028484231943031535
COSMOmic
0.001017293997965412
COSMOperm
2.034587995930824E-4
COSMOquick
0.0032553407934893183
COSMOtherm
0.14872838250254322
Catalyst
0.1442522889114954
Classical Simulations
0.8233977619532045
Conformers
0.0038657171922685655
Crystallization
0.08036622583926754
DFTB Plus
0.008545269582909461
DMol3
0.47080366225839265
DPD
0.009969481180061038
Discover
0.041302136317395724
Forcite
0.3473041709053917
GULP
0.09277721261444558
Kinetix
0.0
LUDI
0.015462868769074262
LibDock
0.03214649033570702
LigandFit
0.02461851475076297
MCSS
0.0022380467955239063
MODELER
0.11983723296032553
MesoDyn
0.0018311291963377416
Mesocite
0.0038657171922685655
Mesoscale
0.014242115971515769
Morphology
0.01281790437436419
ONETEP
0.012410986775178027
Polymorph
0.006510681586978637
QMERA
6.103763987792472E-4
QSAR
0.007324516785350966
Quantum Mechanics
1.0
Reflex
0.0577822990844354
Reflex Plus
0.00508646998982706
Semi-empirical
0.02115971515768057
Sorption
0.031943031536113935
Synthia
0.0018311291963377416
TURBOMOLE
0.0022380467955239063
VAMP
0.011597151576805697
Visualization
0.35686673448626655
X-Cell
0.0032553407934893183
ZDOCK
0.007527975584944049
Year
2001
0.02358887952822241
2002
0.02864363942712721
2003
0.031171019376579612
2004
0.10025273799494525
2005
0.09856781802864364
2006
0.12889637742207244
2007
0.13647851727042964
2008
0.18618365627632688
2009
0.22493681550126368
2010
0.2687447346251053
2011
0.3226621735467565
2012
0.35130581297388375
2013
0.44566133108677336
2014
0.514743049705139
2015
0.5602358887952822
2016
0.5829823083403538
2017
0.5299073294018534
2018
0.44818871103622576
2019
0.489469250210615
2020
0.6638584667228307
2021
0.5711878685762426
2022
0.8795282224094355
2023
1.0
2024
0.8037068239258636
2025
0.6773378264532435
2026
0.3066554338668913
2027
0.0
Keywords
chemical
1.0
target
0.9476401847993478
between
0.21931334359996377
experimental
0.16577588549687472
energy
0.13334541172207628
potential
0.11993840021741099
analysis
0.09602319050638645
surface
0.0789020744632666
well
0.07274209620436634
novel
0.058157441797264245
adsorption
0.053899809765377296
visualization
0.04438807863031072
interaction
0.03913397952713108
docking
0.03795633662469427
including
0.020654044750430294
synthesized
0.01313524775794909
formation
0.012591720264516713
mechanism
0.010961137784219584
binding
0.010327022375215147
higher
0.007337621161337077
cell
0.00471057160974726
performance
0.0022646978893015673
design
7.247033245765015E-4
synthesis
4.5293957786031344E-4
temperature
0.0
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