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Application
Discovery Studio
0.3865414271694939
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0387461144433256
Amorphous Cell
0.15148198415130687
Antibody
2.189046013747209E-4
Blends
0.004640777549144083
CASTEP
0.6286940151481984
CDOCKER
0.09693095748872642
CHARMm
0.15831180771419814
COMPASS
0.2682894794448579
COMPASS III
0.009193993257738278
COSMOSim3D
4.378092027494418E-5
COSMObase
5.253710432993301E-4
COSMOconf
0.001225865767698437
COSMOmic
7.442756446740511E-4
COSMOperm
6.567138041241627E-4
COSMOplex
1.751236810997767E-4
COSMOquick
0.001269646687973381
COSMOtherm
0.06943653955606147
Catalyst
0.12153583468324504
Classical Simulations
0.7358697079812617
Conformers
0.0035024736219955344
Crystallization
0.07648526772032749
DFTB Plus
0.0035900354625454226
DMol3
0.38746114443325597
DPD
0.0109014491484611
Discover
0.04216102622477125
Equilibria
0.0
Forcite
0.27507552208747427
GULP
0.1004772120309969
Kinetix
8.756184054988836E-5
LUDI
0.01068254454708638
LibDock
0.030208834989711483
LigandFit
0.025480495600017514
MCSS
0.001926360492097544
MODELER
0.17201523576025568
MesoDyn
0.006348233439866906
Mesocite
0.005954205157392409
Mesoscale
0.02022678516702421
Morphology
0.01698699706667834
ONETEP
0.005647738715467799
Polymorph
0.005209929512718358
QMERA
6.129328838492185E-4
QSAR
0.004334311107219474
Quantum Mechanics
1.0
Reflex
0.05034805831618581
Reflex Plus
0.005691519635742743
Reflex QPA
2.6268552164966506E-4
Semi-empirical
0.009500459699662888
Sorption
0.032835690206208135
Synthia
0.0016198940501729346
TURBOMOLE
0.0011383039271485487
VAMP
0.005209929512718358
Visualization
0.33282255593012566
X-Cell
0.006173109758767129
ZDOCK
0.016899435226128454
Year
2002
0.0
2003
0.020949972909517788
2004
0.08217446270543616
2005
0.10330503882969116
2006
0.14285714285714285
2007
0.16904460899404009
2008
0.23875744988260791
2009
0.2781289506953224
2010
0.34513274336283184
2011
0.3156944193606646
2012
0.394798627415568
2013
0.5398230088495575
2014
0.6655228463066643
2015
0.5302510384684848
2016
0.5432544699295647
2017
0.603575943651797
2018
0.661188369152971
2019
0.5687195232075131
2020
0.5510204081632653
2021
0.5363915477695503
2022
1.0
2023
0.8815242911323822
2024
0.4164710131840347
2025
0.1383420624887123
2026
0.0558063933538017
2027
1.8060321473722233E-4
Keywords
target
1.0
between
0.20428658377532388
energy
0.14087905399530476
experimental
0.1183375358664464
potential
0.09262238066255109
analysis
0.08023215372576298
chemical
0.06653769237457613
well
0.06236414224850013
surface
0.05466915920354752
novel
0.04732197200243457
visualization
0.04530040866011651
interaction
0.04023563168420138
cell
0.033475349969567865
docking
0.028388835753412747
binding
0.019085296930701677
higher
0.015194330927745414
adsorption
0.013151030345187375
synthesized
0.011890270411268585
applied
0.010912094600469524
mechanism
0.010564298756629857
activity
0.009825232588470567
formation
0.005608207981914616
design
9.347013303191027E-4
temperature
1.0868620119989566E-4
stable
0.0
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