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Application
Discovery Studio
0.4708116296926557
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048125772346560486
Amorphous Cell
0.1929493340656323
Antibody
3.0893862419332694E-4
Blends
0.005045997528491006
CASTEP
0.6456473980502541
CDOCKER
0.1196622271042153
CHARMm
0.19092406975147605
COMPASS
0.318103803377729
COMPASS III
0.022277907455718796
COSMOSim3D
3.432651379925855E-5
COSMObase
0.001064121927777015
COSMOconf
0.001819305231360703
COSMOmic
6.86530275985171E-4
COSMOperm
8.238363311822051E-4
COSMOplex
2.4028559659480984E-4
COSMOquick
0.001201427982974049
COSMOtherm
0.07356171907181107
Cantera
0.0
Catalyst
0.12814087601263216
Classical Simulations
0.8552450913085267
Conformers
0.0032953453247288205
Crystallization
0.0863655087189345
DFTB Plus
0.005251956611286558
DMol3
0.371481532335576
DPD
0.011156116984759028
Discover
0.03820540985857476
Equilibria
0.0
Forcite
0.3555883564465193
GULP
0.0883564465192915
Kinetix
1.0297954139777564E-4
LUDI
0.010263627625978307
LibDock
0.03944116435534807
LigandFit
0.02481806947686393
MCSS
0.001956611286557737
MODELER
0.1850885624056021
MesoDyn
0.00590416037347247
Mesocite
0.006281752025264314
Mesoscale
0.020252643141562544
Morphology
0.02038994919675958
ONETEP
0.005080324042290265
Polymorph
0.00497734450089249
QMERA
4.462446793903611E-4
QSAR
0.0037072634903199233
Quantum Mechanics
1.0
Reflex
0.0576342166689551
Reflex Plus
0.005286283125085816
Reflex QPA
2.0595908279555128E-4
Semi-empirical
0.010263627625978307
Sorption
0.041432102155705065
Synthia
0.0018536317451599616
TURBOMOLE
0.001201427982974049
VAMP
0.00449677330770287
Visualization
0.45348757380200466
X-Cell
0.005423589180282851
ZDOCK
0.01963476589317589
Year
2002
0.0
2003
0.013221459445715738
2004
0.049707602339181284
2005
0.06280193236714976
2006
0.08606661581489956
2007
0.08695652173913043
2008
0.15026697177726925
2009
0.17988812611238242
2010
0.23429951690821257
2011
0.2410373760488177
2012
0.3109585558098144
2013
0.38024408848207475
2014
0.4448258326976862
2015
0.47800661072972284
2016
0.5075006356470887
2017
0.5521230612763793
2018
0.496186117467582
2019
0.5284769895753877
2020
0.6351385710653445
2021
0.6295448766844648
2022
0.8726163234172387
2023
1.0
2024
0.8633358759216883
2025
0.7491736587846428
2026
0.28133740147470127
2027
0.001779811848461734
Keywords
target
1.0
between
0.1854089690646961
energy
0.12297326668115627
potential
0.12098819097297689
analysis
0.09702238643773092
experimental
0.09661667753386945
visualization
0.07225965369847134
docking
0.06217488951677172
novel
0.05910309353039194
chemical
0.053118887198435126
well
0.0463812214735927
interaction
0.039006013185539375
surface
0.03855683547054988
cell
0.03810765775556039
binding
0.028950228211258422
synthesized
0.020792581322900818
activity
0.020328914004201986
mechanism
0.014156342824023763
higher
0.013431862638556835
adsorption
0.006476852858074332
design
0.004173005868289502
stability
0.002738535101064986
applied
0.002318336593494168
synthesis
2.608128667680939E-4
formation
0.0
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