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Application
Discovery Studio
0.3826105457253289
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03586267220642904
Amorphous Cell
0.14334135141045265
Antibody
1.6400612289525475E-4
Blends
0.0038814782418543628
CASTEP
0.6185217581456375
CDOCKER
0.09659960638530506
CHARMm
0.16794226984474087
COMPASS
0.2529521102121146
COMPASS III
0.00825497485239449
COSMOSim3D
5.466870763175159E-5
COSMObase
5.466870763175158E-4
COSMOconf
0.0011480428602667833
COSMOmic
6.013557839492674E-4
COSMOperm
6.56024491581019E-4
COSMOplex
1.6400612289525475E-4
COSMOquick
9.840367373715286E-4
COSMOtherm
0.06784386617100371
Catalyst
0.13486770172753115
Classical Simulations
0.7244150448283403
Conformers
0.0036628034113273564
Crystallization
0.07314673081128362
DFTB Plus
0.0032254537502733435
DMol3
0.3973321670675705
DPD
0.010496391865296304
Discover
0.04378963481303302
Equilibria
0.0
Forcite
0.2550295211021211
GULP
0.10496391865296305
Kinetix
0.0
LUDI
0.01240979663240761
LibDock
0.028810408921933085
LigandFit
0.028755740214301335
MCSS
0.0020227421823748085
MODELER
0.18106275967636126
MesoDyn
0.006833588453968948
Mesocite
0.005685545593702165
Mesoscale
0.020118084408484584
Morphology
0.01612726875136672
ONETEP
0.005685545593702165
Polymorph
0.004865514979225891
QMERA
5.466870763175158E-4
QSAR
0.004045484364749617
Quantum Mechanics
1.0
Reflex
0.0482178001312049
Reflex Plus
0.006013557839492674
Reflex QPA
2.1867483052700635E-4
Semi-empirical
0.009403017712661273
Sorption
0.030067789197463373
Synthia
0.0015307238136890444
TURBOMOLE
0.0011480428602667833
VAMP
0.00552153947080691
Visualization
0.2990924994533129
X-Cell
0.006669582331073693
ZDOCK
0.017111305488738245
Year
2002
0.0
2003
0.021767686245074122
2004
0.08538187277162694
2005
0.10733721148433102
2006
0.1484331018952899
2007
0.17564270970163257
2008
0.24807656220679303
2009
0.28898480015012196
2010
0.3586038656408332
2011
0.32782886094952146
2012
0.41020829423906924
2013
0.5608932257459186
2014
0.6905610808782136
2015
0.42203039969975603
2016
0.35128541940326513
2017
0.40307750046913116
2018
0.3993244511165322
2019
0.2902983674235316
2020
0.3494088947269657
2021
0.31675736535935445
2022
1.0
2023
0.7209607806342654
2024
0.1270407205854757
2025
0.14092700319009194
2026
0.057984612497654346
2027
1.8765246762994934E-4
Keywords
target
1.0
between
0.2074584336182809
energy
0.1447423022657482
experimental
0.12584723490192823
potential
0.08612056325559521
analysis
0.08036628212576424
chemical
0.07109856972916148
well
0.06705950701303012
surface
0.059590007469499544
novel
0.046476886048634744
interaction
0.04180153263064708
visualization
0.03494065897584862
cell
0.03253382023404432
binding
0.02489833181176861
docking
0.022076520873101503
applied
0.01668188231388497
higher
0.015685949041414224
adsorption
0.01532630647079979
activity
0.010872271557805627
synthesized
0.01073394749218469
mechanism
0.00937837164909951
formation
0.007054527346667773
stable
0.002406838741804299
temperature
7.469499543530584E-4
design
0.0
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