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Application
Discovery Studio
0.37696542176220454
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03422634205969237
Amorphous Cell
0.14128552510950393
Antibody
2.037282265457879E-4
Blends
0.004532953040643781
CASTEP
0.6211164306814709
CDOCKER
0.09468269328715494
CHARMm
0.16237139655699298
COMPASS
0.25364164204950596
COMPASS III
0.007334216155648365
COSMOSim3D
5.0932056636446976E-5
COSMObase
5.602526230009168E-4
COSMOconf
0.0010695731893653865
COSMOmic
5.093205663644698E-4
COSMOperm
5.093205663644698E-4
COSMOplex
1.5279616990934093E-4
COSMOquick
9.677090760924926E-4
COSMOtherm
0.0681980238362025
Catalyst
0.12906183151675665
Classical Simulations
0.7163084445349903
Conformers
0.0036671080778241825
Crystallization
0.07537944382194153
DFTB Plus
0.0037180401344606294
DMol3
0.3944178465926454
DPD
0.011052256290108994
Discover
0.043495976367525724
Equilibria
0.0
Forcite
0.25343791382296016
GULP
0.1045125802179892
Kinetix
0.0
LUDI
0.011001324233472548
LibDock
0.028929408169501885
LigandFit
0.027044922073953346
MCSS
0.0016807578690027504
MODELER
0.17709076092492615
MesoDyn
0.0068758276459203425
Mesocite
0.005602526230009168
Mesoscale
0.020831211164306813
Morphology
0.01685851074666395
ONETEP
0.005602526230009168
Polymorph
0.004787613323826016
QMERA
6.111846796373637E-4
QSAR
0.004125496587552205
Quantum Mechanics
1.0
Reflex
0.05006621167362738
Reflex Plus
0.006162778853010084
Reflex QPA
2.037282265457879E-4
Semi-empirical
0.009880818987470714
Sorption
0.0294896607925028
Synthia
0.0016807578690027504
TURBOMOLE
9.677090760924926E-4
VAMP
0.005449730060099827
Visualization
0.3038606498930427
X-Cell
0.006519303249465213
ZDOCK
0.016145461953753694
Year
2002
0.0
2003
0.0239446612273856
2004
0.07910606598084427
2005
0.1016317843206811
2006
0.14065271372827243
2007
0.1661936857041504
2008
0.23483504788932247
2009
0.2735012415750266
2010
0.33699893579283435
2011
0.30028378857750976
2012
0.3879035118836467
2013
0.5329904221355091
2014
0.6537779354380986
2015
0.5321035828307911
2016
0.5274920184462576
2017
0.3469315360056758
2018
0.4471443774388081
2019
0.322632139056403
2020
0.43579283433841787
2021
0.27066335579992906
2022
1.0
2023
0.702908832919475
2024
0.18268889677190492
2025
0.07538134090102873
2026
0.043277758070237676
Keywords
target
1.0
between
0.21027808561635009
energy
0.14342413855313008
experimental
0.12357928919357748
potential
0.08615757325842117
analysis
0.07948248756475348
chemical
0.07012705858096441
well
0.06517873250689415
surface
0.05886446225612742
novel
0.045565835932063606
interaction
0.04059173732635757
visualization
0.0371382180871627
cell
0.030772402773124406
binding
0.023014870750753848
docking
0.02244787505476663
higher
0.01675214556325868
applied
0.014948068348753897
adsorption
0.014535707842581376
activity
0.011236823793201206
synthesized
0.01108218860338651
mechanism
0.010721373160485555
formation
0.008633798097987165
temperature
0.0031184763279296927
stable
0.002603025695214041
crystal
0.0
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