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Application
Discovery Studio
0.48068710079746024
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05020181634712412
Amorphous Cell
0.20036579212916247
Antibody
2.522704339051463E-4
Blends
0.005140010090817356
CASTEP
0.6481773461150353
CDOCKER
0.12064833501513622
CHARMm
0.18261226034308778
COMPASS
0.32795156407669024
COMPASS III
0.023429616548940463
COSMOSim3D
3.153380423814329E-5
COSMObase
0.0011352169525731585
COSMOconf
0.001419021190716448
COSMOmic
6.622098890010091E-4
COSMOperm
8.514127144298688E-4
COSMOplex
2.2073662966700302E-4
COSMOquick
0.0014820887991927347
COSMOtherm
0.07394677093844601
Cantera
3.153380423814329E-5
Catalyst
0.12380171543895055
Classical Simulations
0.8618819374369324
Conformers
0.0033110494450050453
Crystallization
0.09031281533804238
DFTB Plus
0.005360746720484359
DMol3
0.36913471241170537
DPD
0.011068365287588295
Discover
0.036831483350151364
Equilibria
0.0
Forcite
0.37358097880928354
GULP
0.08624495459132189
Kinetix
1.5766902119071646E-4
LUDI
0.009176337033299698
LibDock
0.042223763874873865
LigandFit
0.020591574167507568
MCSS
0.0017974268415741675
MODELER
0.16580474268415743
MesoDyn
0.005739152371342079
Mesocite
0.006369828456104945
Mesoscale
0.019992431886982846
Modules
0.0
Morphology
0.02175832492431887
ONETEP
0.0048562058526740665
Polymorph
0.00498234106962664
QMERA
5.360746720484359E-4
QSAR
0.0036894550958627647
Quantum Mechanics
1.0
Reflex
0.06063950554994955
Reflex Plus
0.005108476286579213
Reflex QPA
1.8920282542885973E-4
Semi-empirical
0.010343087790110998
Sorption
0.04279137235116044
Synthia
0.0018920282542885974
TURBOMOLE
0.0010721493440968718
VAMP
0.004383198789101917
Visualization
0.49391397578203833
X-Cell
0.005234611503531786
ZDOCK
0.0199608980827447
Year
2003
0.012227258353536418
2004
0.04026562664699062
2005
0.051860440602930324
2006
0.07125540212922947
2007
0.07199325392642564
2008
0.12448613892695268
2009
0.14904606303362497
2010
0.18762517128702436
2011
0.16633287656793508
2012
0.21829872457046484
2013
0.30199219985242964
2014
0.3685042689996838
2015
0.39622641509433965
2016
0.42089174660061135
2017
0.45841678085801624
2018
0.5307262569832403
2019
0.6092547696848318
2020
0.557499736481501
2021
0.4604195214504058
2022
0.8944871930009487
2023
0.9806050384737008
2024
1.0
2025
0.7498682407505007
2026
0.18520080109623696
2027
0.0
Keywords
target
1.0
between
0.18394262219711796
potential
0.12806231691778214
energy
0.12112653854742733
analysis
0.09820431647116004
experimental
0.0931338421322264
visualization
0.08483192559801385
docking
0.0711442720716697
novel
0.05894098020413257
chemical
0.04937801305712822
well
0.04489865619294074
interaction
0.040931601140199926
cell
0.03930274409867721
surface
0.036031894071748526
binding
0.02778252131306895
synthesized
0.021516676080759783
activity
0.020111130085252275
mechanism
0.015658045108831294
higher
0.013700789470227383
adsorption
0.006068806074060452
design
0.0031394905880962076
stability
0.0028636357665480054
synthesis
0.00127418655667503
promising
8.80108240177598E-4
applied
0.0
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