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Application
Discovery Studio
0.4224199928083423
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04722973767792024
Amorphous Cell
0.1835078226091048
Antibody
3.234913539583578E-4
Blends
0.005175861663333725
CASTEP
0.6402482060934008
CDOCKER
0.10522291495118222
CHARMm
0.15842253852487942
COMPASS
0.30775791083401954
COMPASS III
0.018762498529584754
COSMOSim3D
2.940830490530526E-5
COSMObase
8.528408422538525E-4
COSMOconf
0.0014704152452652628
COSMOmic
6.763910128220209E-4
COSMOperm
8.528408422538525E-4
COSMOplex
3.8230796376896836E-4
COSMOquick
0.0014704152452652628
COSMOtherm
0.07234443006705094
Cantera
0.0
Catalyst
0.1034878249617692
Classical Simulations
0.8062286789789437
Conformers
0.0031172803199623574
Crystallization
0.08548994235972239
DFTB Plus
0.00508763674861781
DMol3
0.3763380778731914
DPD
0.011116339254205387
Discover
0.03740736383954829
Equilibria
0.0
Forcite
0.339401246912128
GULP
0.09490059992942007
Kinetix
1.7644982943183156E-4
LUDI
0.007410892836136925
LibDock
0.03684860604634749
LigandFit
0.01661569227149747
MCSS
0.0016468650746970944
MODELER
0.15074697094459474
MesoDyn
0.0058522526761557465
Mesocite
0.006705093518409599
Mesoscale
0.02040936360428185
Modules
0.0
Morphology
0.020438771909187154
ONETEP
0.005381719797670863
Polymorph
0.004852370309375367
QMERA
7.057993177273262E-4
QSAR
0.0037936713327843784
Quantum Mechanics
1.0
Reflex
0.05640512880837548
Reflex Plus
0.005793436066345136
Reflex QPA
1.7644982943183156E-4
Semi-empirical
0.010557581461004587
Sorption
0.03911304552405599
Synthia
0.0018821315139395365
TURBOMOLE
0.001146923891306905
VAMP
0.004734737089754147
Visualization
0.4323903070227032
X-Cell
0.005264086578049641
ZDOCK
0.017644982943183157
Year
2001
0.0
2002
0.006531204644412192
2003
0.016932752781809387
2004
0.03023705853894533
2005
0.040638606676342524
2006
0.06688437348814708
2007
0.07897919690372521
2008
0.11502177068214804
2009
0.1302612481857765
2010
0.19412191582002902
2011
0.25266086115142716
2012
0.2700774068698597
2013
0.29450895016932754
2014
0.29813739719400095
2015
0.42779390420899854
2016
0.4816158684083212
2017
0.521528785679729
2018
0.6024431543299468
2019
0.6973875181422351
2020
0.5776487663280117
2021
0.9156990807934204
2022
1.0
2023
0.9628688921141751
2024
0.9317851959361393
2025
0.7079100145137881
2026
0.18359941944847605
Keywords
target
1.0
between
0.19761615444479336
energy
0.13725543737968132
potential
0.1273568805210054
experimental
0.10884316589981295
analysis
0.10106085223161258
visualization
0.07640320576710402
docking
0.06358286798738445
chemical
0.05709760659721748
novel
0.05693376841472905
well
0.05223707385006076
surface
0.046816760646068566
interaction
0.042720806083857844
cell
0.04029053971027948
binding
0.0249034037382412
synthesized
0.019496743716123043
mechanism
0.016670535068197642
activity
0.016383818248842892
higher
0.014922927788321069
adsorption
0.012806684597845529
stability
0.00394576956159633
applied
0.00311292546728015
formation
0.0024848791010745053
design
0.001652035006758325
promising
0.0
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