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Application
Discovery Studio
0.46115006512159
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05014390410349227
Amorphous Cell
0.19731181200486603
Antibody
2.670385425629766E-4
Blends
0.005162745156217547
CASTEP
0.6441859775094205
CDOCKER
0.11536065038720589
CHARMm
0.17600807049817524
COMPASS
0.32264190131442305
COMPASS III
0.024359849271578197
COSMOSim3D
2.9670949173664067E-5
COSMObase
0.0011274960685992345
COSMOconf
0.001869269797940836
COSMOmic
6.527608818206094E-4
COSMOperm
8.90128475209922E-4
COSMOplex
3.263804409103047E-4
COSMOquick
0.0013055217636412189
COSMOtherm
0.07343559920481857
Cantera
2.9670949173664067E-5
Catalyst
0.11734860398184138
Classical Simulations
0.8493309200961339
Conformers
0.0033824882057977034
Crystallization
0.08948758270777082
DFTB Plus
0.005103403257870219
DMol3
0.3726671216212207
DPD
0.010681541702519063
Discover
0.0373260540604694
Equilibria
0.0
Forcite
0.3675340474141768
GULP
0.08755897101148266
Kinetix
1.780256950419844E-4
LUDI
0.008574904311188914
LibDock
0.03987775568940451
LigandFit
0.01984986499718126
MCSS
0.0016615731537251877
MODELER
0.16609797347417143
MesoDyn
0.005756164139690829
Mesocite
0.006527608818206095
Mesoscale
0.01979052309883393
Morphology
0.021125715811648814
ONETEP
0.005014390410349227
Polymorph
0.004955048512001899
QMERA
6.824318309942736E-4
QSAR
0.0037978814942290005
Quantum Mechanics
1.0
Reflex
0.06008367207666973
Reflex Plus
0.0053704418004331955
Reflex QPA
1.780256950419844E-4
Semi-empirical
0.010414503159956087
Sorption
0.04257781206420794
Synthia
0.0020176245438091565
TURBOMOLE
0.0011274960685992345
VAMP
0.004569326172744266
Visualization
0.47102631813191703
X-Cell
0.0052814289529122035
ZDOCK
0.01984986499718126
Year
2002
0.0
2003
0.014059570922724432
2004
0.04644865652988961
2005
0.059675067694230366
2006
0.08258696104978129
2007
0.09768798167048531
2008
0.1378879400124974
2009
0.16059154342845242
2010
0.19787544261612164
2011
0.17642157883774215
2012
0.22776504894813582
2013
0.31295563424286604
2014
0.3855446781920433
2015
0.40845657154759424
2016
0.43678400333263906
2017
0.47115184336596544
2018
0.5408248281607998
2019
0.6218496146636118
2020
0.5855030202041241
2021
0.5011455946677775
2022
0.9059570922724433
2023
0.9234534471985003
2024
1.0
2025
0.7379712559883358
2026
0.27379712559883357
2027
0.0012497396375755051
Keywords
target
1.0
between
0.19577440565176552
energy
0.13329011602524243
potential
0.13224496275814623
analysis
0.10349663301890537
experimental
0.10153862436662389
visualization
0.08456480611745405
docking
0.06973421355524098
novel
0.061452366147617975
chemical
0.05379231878497625
well
0.048315186473864555
interaction
0.04326140738486777
cell
0.043129109502956856
surface
0.041753211531083384
binding
0.027835474354055593
synthesized
0.020982444071070423
activity
0.01922288224165531
mechanism
0.016801831002685647
higher
0.015611150065487451
adsorption
0.009327000674719197
stability
0.005463902522920608
design
0.004537817349544233
promising
9.393149615674653E-4
formation
4.101234339238229E-4
synthesis
0.0
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