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Application
Discovery Studio
0.4850492576661579
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05181452787324518
Amorphous Cell
0.20519019048173823
Antibody
2.6213083241102115E-4
Blends
0.005126114056037747
CASTEP
0.6451331042115687
CDOCKER
0.12005592124424769
CHARMm
0.1835789596318518
COMPASS
0.3306343566144347
COMPASS III
0.026446088425467466
COSMOSim3D
2.9125648045669017E-5
COSMObase
0.0012815285140094367
COSMOconf
0.001689287586648803
COSMOmic
6.116386089590494E-4
COSMOperm
8.446437933244015E-4
COSMOplex
2.6213083241102115E-4
COSMOquick
0.0015436593464204578
COSMOtherm
0.07473641288518669
Cantera
2.9125648045669017E-5
Catalyst
0.12221121919962719
Classical Simulations
0.872837420632609
Conformers
0.0032329469330692607
Crystallization
0.08988174986893459
DFTB Plus
0.005300867944311761
DMol3
0.37190539989514765
DPD
0.010572610240577852
Discover
0.036465311353177605
Equilibria
0.0
Forcite
0.38169161763849246
GULP
0.08679443117609367
Kinetix
1.747538882740141E-4
LUDI
0.008708568765655036
LibDock
0.04237781790644842
LigandFit
0.019688938078872256
MCSS
0.001747538882740141
MODELER
0.17012291023475273
MesoDyn
0.005650375720859789
Mesocite
0.006378516922001515
Mesoscale
0.019514184190598242
Modules
0.0
Morphology
0.02126172307333838
ONETEP
0.004863983223626725
Polymorph
0.004893108871672395
QMERA
6.698899050503874E-4
QSAR
0.00384458554202831
Quantum Mechanics
1.0
Reflex
0.060523096638900216
Reflex Plus
0.005300867944311761
Reflex QPA
1.747538882740141E-4
Semi-empirical
0.01065998718471486
Sorption
0.0434263412360925
Synthia
0.001980544067105493
TURBOMOLE
0.0011359002737810916
VAMP
0.004630978039261374
Visualization
0.5041649676705307
X-Cell
0.005271742296266092
ZDOCK
0.02035882798392264
Year
2002
0.0
2003
0.011423252665425623
2004
0.037739042139109835
2005
0.04848536131325097
2006
0.06710103232357421
2007
0.07937045185310543
2008
0.11203249280758165
2009
0.13047893044508377
2010
0.1607717041800643
2011
0.14334066677948892
2012
0.18505669317989507
2013
0.2542731426637333
2014
0.3132509730918937
2015
0.33186664410221695
2016
0.3548823828058893
2017
0.38280588932137416
2018
0.4394144525300389
2019
0.5051616178710442
2020
0.46293789135217467
2021
0.37578270434929767
2022
0.7360805550854629
2023
0.8482822812658656
2024
1.0
2025
0.721441868336436
2026
0.20037231342020648
Keywords
target
1.0
between
0.19556780400237664
potential
0.14029809236059315
energy
0.13218209170322237
analysis
0.10914883127062185
experimental
0.09969280558259484
visualization
0.09382703563708077
docking
0.07969356408732918
novel
0.0646372451108049
chemical
0.052577019834898805
well
0.047836365245313074
cell
0.04539650834987295
interaction
0.04506782296499501
surface
0.03955602189550333
binding
0.03204682502559954
synthesized
0.023488363273200762
activity
0.022628724574289216
mechanism
0.01870978344689835
higher
0.016295210042602683
adsorption
0.008444686042248713
stability
0.007863165745926198
design
0.005461234087202761
promising
0.004348760476846643
synthesis
0.0027179752980291518
formation
0.0
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