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Application
Discovery Studio
0.2404594294183031
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06587837837837837
Amorphous Cell
0.11824324324324324
Antibody
0.0
Blends
0.0033783783783783786
CASTEP
0.5225225225225225
CDOCKER
0.05912162162162162
CHARMm
0.12105855855855856
COMPASS
0.29673423423423423
COMPASS III
0.005067567567567568
COSMObase
5.630630630630631E-4
COSMOconf
0.0016891891891891893
COSMOmic
0.0
COSMOquick
5.630630630630631E-4
COSMOtherm
0.13963963963963963
Catalyst
0.14301801801801803
Classical Simulations
0.7466216216216216
Conformers
0.002815315315315315
Crystallization
0.06531531531531531
DFTB Plus
0.006756756756756757
DMol3
0.49268018018018017
DPD
0.009572072072072071
Discover
0.046734234234234236
Forcite
0.27702702702702703
GULP
0.10810810810810811
LUDI
0.013513513513513514
LibDock
0.023085585585585586
LigandFit
0.028153153153153154
MCSS
0.0011261261261261261
MODELER
0.11711711711711711
MesoDyn
5.630630630630631E-4
Mesocite
0.0022522522522522522
Mesoscale
0.011824324324324325
Morphology
0.01295045045045045
ONETEP
0.01295045045045045
Polymorph
0.003941441441441441
QMERA
5.630630630630631E-4
QSAR
0.008445945945945946
Quantum Mechanics
1.0
Reflex
0.04560810810810811
Reflex Plus
0.003941441441441441
Semi-empirical
0.02027027027027027
Sorption
0.03153153153153153
Synthia
0.0011261261261261261
TURBOMOLE
0.0011261261261261261
VAMP
0.012387387387387387
Visualization
0.26126126126126126
X-Cell
0.003941441441441441
ZDOCK
0.0045045045045045045
Year
2002
0.0
2003
0.04585152838427948
2004
0.14847161572052403
2005
0.11572052401746726
2006
0.16593886462882096
2007
0.17685589519650655
2008
0.23580786026200873
2009
0.2903930131004367
2010
0.31004366812227074
2011
0.35152838427947597
2012
0.37336244541484714
2013
0.5567685589519651
2014
0.6506550218340611
2015
0.7336244541484717
2016
0.7641921397379913
2017
0.38209606986899564
2018
0.29475982532751094
2019
0.3296943231441048
2020
0.4497816593886463
2021
0.2903930131004367
2022
0.9301310043668122
2023
1.0
2024
0.1222707423580786
2025
0.11790393013100436
2026
0.05240174672489083
Keywords
chemical
1.0
target
0.9456374014677902
between
0.23430279967382442
experimental
0.1701549334058168
energy
0.14025550421310137
surface
0.08833922261484099
potential
0.07991301984234847
well
0.07936939385702636
analysis
0.06768143517260125
adsorption
0.056265289480837186
novel
0.04349007882576787
interaction
0.04158738787714053
formation
0.019298722478934494
visualization
0.016036966567001903
including
0.011959771677086164
higher
0.008426202772492526
order
0.008154389779831475
form
0.005436259853220984
mechanism
0.002989942919271541
temperature
0.002446316933949443
synthesized
0.0021745039412883935
stable
8.154389779831476E-4
cell
2.718129926610492E-4
docking
2.718129926610492E-4
binding
0.0
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