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Application
Discovery Studio
0.4674215704473733
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04052002277472006
Amorphous Cell
0.1449990510533308
Antibody
2.8468400075915733E-4
Blends
0.0027519453406718544
CASTEP
0.6109318656291517
CDOCKER
0.10855949895615867
CHARMm
0.20857847788954262
COMPASS
0.24833934332890492
COMPASS III
0.009109888024293035
COSMObase
4.7447333459859557E-4
COSMOconf
0.0010438413361169101
COSMOmic
4.7447333459859557E-4
COSMOperm
4.7447333459859557E-4
COSMOplex
0.0
COSMOquick
0.0010438413361169101
COSMOtherm
0.0665211615107231
Catalyst
0.1618903017650408
Classical Simulations
0.7613399126969065
Conformers
0.0018978933383943823
Crystallization
0.0695577908521541
DFTB Plus
0.0027519453406718544
DMol3
0.40633896375023726
DPD
0.009394572025052192
Discover
0.04241791611311444
Forcite
0.2583981780223951
GULP
0.11330423230214462
LUDI
0.0173657240463086
LibDock
0.0317897134181059
LigandFit
0.03976086543936231
MCSS
0.0028468400075915734
MODELER
0.2229075725944202
MesoDyn
0.006547732017460619
Mesocite
0.005408996014423989
Mesoscale
0.017935092047826912
Morphology
0.016321882710191686
ONETEP
0.004934522679825394
Polymorph
0.0030366293414310114
QMERA
4.7447333459859557E-4
QSAR
0.0029417346745112924
Quantum Mechanics
1.0
Reflex
0.04782691212753843
Reflex Plus
0.004839628012905675
Reflex QPA
0.0
Semi-empirical
0.009204782691212754
Sorption
0.03017650408047068
Synthia
0.001613209337635225
TURBOMOLE
0.0010438413361169101
VAMP
0.005693680015183147
Visualization
0.3366862782311634
X-Cell
0.006832416018219776
ZDOCK
0.01954830138546214
Year
2002
0.0
2003
0.029943211151264842
2004
0.1174496644295302
2005
0.1476510067114094
2006
0.2041817243159525
2007
0.24161073825503357
2008
0.3409912235415591
2009
0.39752194114610223
2010
0.3082085699535364
2011
0.19437274135260713
2012
0.10067114093959731
2013
0.28136293236964377
2014
0.3335054207537429
2015
0.3631905007743934
2016
0.4514713474445018
2017
0.2803304078471864
2018
0.0743417656169334
2019
0.21192565823438306
2020
0.47134744450180693
2021
0.4344346928239546
2022
1.0
2023
0.2165720185854414
2024
0.1724315952503872
2025
0.19385647909137843
2026
0.07976251935983479
2027
2.581311306143521E-4
Keywords
target
1.0
between
0.20742891377482833
energy
0.14226462048942348
experimental
0.12120374210793124
potential
0.09746992948983824
analysis
0.08746946863910779
chemical
0.07415088252914881
well
0.06548688879671874
surface
0.05972625466611364
novel
0.05700723535646804
visualization
0.049587538596248676
interaction
0.04617724319093046
binding
0.04037052398728052
docking
0.03617678234020001
cell
0.0354855062445274
activity
0.02142955896585096
applied
0.017650582976174018
higher
0.0142402875708558
adsorption
0.01364118162127287
mechanism
0.012212544356882805
synthesized
0.008018802709802295
formation
0.007511866906309047
design
0.0047467625236186
stable
7.373611687174524E-4
role
0.0
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