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Application
Discovery Studio
0.3657332093887985
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035757932376770926
Amorphous Cell
0.1502285791879781
Antibody
4.073688498619472E-4
Blends
0.004752636581722718
CASTEP
0.6244964468383651
CDOCKER
0.0949169420178337
CHARMm
0.15728963925225184
COMPASS
0.2642465939437831
COMPASS III
0.008011587380618296
COSMOSim3D
4.526320554021636E-5
COSMObase
5.431584664825963E-4
COSMOconf
0.0012221065495858416
COSMOmic
5.884216720228126E-4
COSMOperm
4.978952609423799E-4
COSMOplex
2.2631602770108178E-4
COSMOquick
0.0011768433440456252
COSMOtherm
0.07020323179287558
Catalyst
0.1256053953741004
Classical Simulations
0.7262481328927715
Conformers
0.0038926356764586068
Crystallization
0.07753587109039062
DFTB Plus
0.004028425293079256
DMol3
0.39116462227854976
DPD
0.01167790702937582
Discover
0.043633730140768566
Equilibria
0.0
Forcite
0.2658760693432309
GULP
0.10197800208210746
Kinetix
0.0
LUDI
0.010229484452088896
LibDock
0.029511610012221065
LigandFit
0.02561897433576246
MCSS
0.0017200018105282217
MODELER
0.1723622866971439
MesoDyn
0.0065179015977911555
Mesocite
0.005974743131308559
Mesoscale
0.021228443398361472
Morphology
0.017471597338523513
ONETEP
0.005929479925768343
Polymorph
0.005069479020504232
QMERA
6.789480831032454E-4
QSAR
0.004435794142941203
Quantum Mechanics
1.0
Reflex
0.051011632643823836
Reflex Plus
0.006246322364549858
Reflex QPA
2.2631602770108178E-4
Semi-empirical
0.010138958041008464
Sorption
0.030371610917485175
Synthia
0.0016294753994477889
TURBOMOLE
0.001131580138505409
VAMP
0.00534105825374553
Visualization
0.3032182139139094
X-Cell
0.0065179015977911555
ZDOCK
0.015842121939075724
Year
2002
0.0
2003
0.02386002120890774
2004
0.07882644043831742
2005
0.10127253446447508
2006
0.1401555319901025
2007
0.1656062212796041
2008
0.23400494874513963
2009
0.2725344644750795
2010
0.335807705903146
2011
0.2993990809473312
2012
0.3865323435843054
2013
0.531106398020502
2014
0.6542948038176034
2015
0.693001060445387
2016
0.7363025804171085
2017
0.4586426299045599
2018
0.44574054436196536
2019
0.46977730646871685
2020
0.5265111346765642
2021
0.271474019088017
2022
0.9971721456344999
2023
1.0
2024
0.19034994697773064
2025
0.07529162248144221
2026
0.0431247790738777
Keywords
target
1.0
between
0.20802353692469097
energy
0.14135839073119555
experimental
0.1209460384071523
potential
0.08484240295579984
analysis
0.07697395429457647
chemical
0.06755462299867719
well
0.06340373124116225
surface
0.05663002326323952
novel
0.04474752542991379
interaction
0.03961592847694202
visualization
0.034712402499657895
cell
0.03416503215800757
docking
0.02082288008028098
binding
0.019271997445605073
higher
0.015987775395703143
adsorption
0.013593030150982986
applied
0.013182502394745244
mechanism
0.011996533321169548
synthesized
0.011905304930894494
formation
0.008621082880992564
activity
0.008575468685855039
temperature
0.004470191123477627
stable
0.001254390366281987
design
0.0
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