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Application
Discovery Studio
0.45377394187282655
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04981759464146881
Amorphous Cell
0.1956820764308355
Antibody
2.6912266012798277E-4
Blends
0.005173135578015669
CASTEP
0.6435021828837988
CDOCKER
0.11425752048322468
CHARMm
0.17448119131630882
COMPASS
0.32106333353268346
COMPASS III
0.02389211171580647
COSMOSim3D
2.9902517791998086E-5
COSMObase
0.001076490640511931
COSMOconf
0.0017941510675198852
COSMOmic
6.578553914239579E-4
COSMOperm
8.671730159679445E-4
COSMOplex
3.2892769571197893E-4
COSMOquick
0.0013157107828479157
COSMOtherm
0.07332097362597931
Cantera
0.0
Catalyst
0.1156031337838646
Classical Simulations
0.844566712517194
Conformers
0.003378984510495784
Crystallization
0.08952813826924227
DFTB Plus
0.005053525506847676
DMol3
0.3734226421864721
DPD
0.010735003887327312
Discover
0.0375575623467496
Equilibria
0.0
Forcite
0.3640332515997847
GULP
0.08788349979068237
Kinetix
1.794151067519885E-4
LUDI
0.00858202260630345
LibDock
0.039202200825309494
LigandFit
0.01985527181388673
MCSS
0.0016745409963518929
MODELER
0.16685604927934933
MesoDyn
0.005801088451647628
Mesocite
0.006578553914239579
Mesoscale
0.019885174331678728
Morphology
0.02111117756115065
ONETEP
0.005053525506847676
Polymorph
0.00499372047126368
QMERA
6.87757909215956E-4
QSAR
0.003827522277375755
Quantum Mechanics
1.0
Reflex
0.060104060761916156
Reflex Plus
0.005412355720351654
Reflex QPA
1.794151067519885E-4
Semi-empirical
0.010406076191615333
Sorption
0.04192332994438132
Synthia
0.002003468692063872
TURBOMOLE
0.0011362956760959273
VAMP
0.004604987739967706
Visualization
0.46008013874768255
X-Cell
0.005292745649183661
ZDOCK
0.019645954189342743
Year
2002
0.0
2003
0.014083037763404966
2004
0.04652618401836011
2005
0.059774671395785524
2006
0.08272480701022324
2007
0.09785103275610264
2008
0.1381180888796161
2009
0.16085958689755894
2010
0.19820571667014397
2011
0.17671604423117046
2012
0.22814521176716043
2013
0.3134779887335698
2014
0.3861881911120384
2015
0.4091383267264761
2016
0.4375130398497809
2017
0.4719382432714375
2018
0.5417275192989777
2019
0.6228875443354892
2020
0.5864802837471312
2021
0.5019820571667014
2022
0.90653035677029
2023
0.8558314208220321
2024
1.0
2025
0.6774462758189026
2026
0.2742541205925308
2027
0.0012518255789693302
Keywords
target
1.0
between
0.19602664986527607
energy
0.13375873024384358
potential
0.1305414426853627
experimental
0.10259125702105983
analysis
0.10229633899486575
visualization
0.08127672694612384
docking
0.06701341877019183
novel
0.061115058246310174
chemical
0.054251511454884244
well
0.04882233869994772
surface
0.04274970843331501
cell
0.04272289770366101
interaction
0.04248160113677494
binding
0.026783918924353525
synthesized
0.02077831548185584
activity
0.01882113221711329
mechanism
0.016408166548252612
higher
0.0156574661179404
adsorption
0.009799321688539754
stability
0.0052683083770124805
design
0.004316527474295213
formation
9.919969971982788E-4
promising
4.2897167446412056E-4
applied
0.0
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