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Application
Discovery Studio
0.42000742390497403
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05510142294883439
Amorphous Cell
0.18528610354223432
Antibody
3.027550711474417E-4
Blends
0.0036330608537693005
CASTEP
0.6342718740538904
CDOCKER
0.1111111111111111
CHARMm
0.16742355434453526
COMPASS
0.32546170148349984
COMPASS III
0.012110202845897668
COSMObase
3.027550711474417E-4
COSMOconf
0.0012110202845897668
COSMOmic
9.082652134423251E-4
COSMOperm
3.027550711474417E-4
COSMOquick
0.0018165304268846503
COSMOtherm
0.0784135634271874
Catalyst
0.1283681501665153
Classical Simulations
0.8274296094459582
Conformers
0.002119285498032092
Crystallization
0.09567060248259159
DFTB Plus
0.0027247956403269754
DMol3
0.38419618528610355
DPD
0.010899182561307902
Discover
0.037844383893430214
Forcite
0.348168331819558
GULP
0.0820466242809567
LUDI
0.012715712988192553
LibDock
0.03390856796851347
LigandFit
0.01755979412655162
MCSS
0.0024220405691795337
MODELER
0.16802906448683017
MesoDyn
0.006357856494096276
Mesocite
0.006357856494096276
Mesoscale
0.019981834695731154
Morphology
0.025734181047532546
ONETEP
0.006357856494096276
Polymorph
0.003935815924916743
QMERA
3.027550711474417E-4
QSAR
0.0024220405691795337
Quantum Mechanics
1.0
Reflex
0.062367544656372995
Reflex Plus
0.005449591280653951
Reflex QPA
0.0
Semi-empirical
0.008174386920980926
Sorption
0.04026642446260975
Synthia
0.0015137753557372085
TURBOMOLE
0.0015137753557372085
VAMP
0.004541326067211626
Visualization
0.40599455040871935
X-Cell
0.006357856494096276
ZDOCK
0.01604601877081441
Year
2002
8.35421888053467E-4
2003
0.02172096908939014
2004
0.04093567251461988
2005
0.04344193817878028
2006
0.05263157894736842
2007
0.09273182957393483
2008
0.07518796992481203
2009
0.03007518796992481
2010
0.05179615705931495
2011
0.10944026733500417
2012
0.2681704260651629
2013
0.4269005847953216
2014
0.19131161236424393
2015
0.1921470342522974
2016
0.5747702589807853
2017
0.5530492898913951
2018
0.2297410192147034
2019
0.6842105263157895
2020
1.0
2021
0.45614035087719296
2022
0.5756056808688388
2023
0.5505430242272348
2024
0.5271512113617377
2025
0.2606516290726817
2026
0.026733500417710943
2027
0.0
Keywords
target
1.0
between
0.19761475523505756
energy
0.13701289696297322
potential
0.1117736791013729
experimental
0.11080293995284982
analysis
0.09374566634308695
visualization
0.06822909443905145
chemical
0.0669810012480932
novel
0.06545555401469977
well
0.06240465954791291
surface
0.052281236999029264
docking
0.046872833171543477
interaction
0.04590209402302039
cell
0.04354458466232145
binding
0.027180696158646513
synthesized
0.023713770628206905
activity
0.01927610594924421
adsorption
0.01830536680072112
higher
0.01802801275828595
mechanism
0.01372902510054084
applied
0.010262099570101234
design
0.00845929829427264
formation
0.006240465954791291
promising
5.54708084870337E-4
synthesis
0.0
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