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Application
Discovery Studio
0.38067444876783396
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02564102564102564
Amorphous Cell
0.11965811965811966
Blends
0.002849002849002849
CASTEP
0.6134852801519468
CDOCKER
0.07122507122507123
CHARMm
0.15479582146248813
COMPASS
0.19468186134852802
COMPASS III
0.007597340930674264
COSMOperm
0.0
COSMOquick
0.001899335232668566
COSMOtherm
0.05128205128205128
Catalyst
0.11396011396011396
Classical Simulations
0.6210826210826211
Conformers
0.001899335232668566
Crystallization
0.04653371320037987
DFTB Plus
0.001899335232668566
DMol3
0.4007597340930674
DPD
0.010446343779677113
Discover
0.0446343779677113
Forcite
0.1956315289648623
GULP
0.12345679012345678
LUDI
0.015194681861348529
LibDock
0.02184235517568851
LigandFit
0.039886039886039885
MCSS
0.0
MODELER
0.1737891737891738
MesoDyn
0.004748338081671415
Mesocite
0.006647673314339981
Mesoscale
0.01899335232668566
Morphology
0.007597340930674264
ONETEP
0.008547008547008548
Polymorph
0.0
QSAR
9.49667616334283E-4
Quantum Mechanics
1.0
Reflex
0.037037037037037035
Reflex Plus
0.003798670465337132
Semi-empirical
0.007597340930674264
Sorption
0.02184235517568851
Synthia
0.0
VAMP
0.004748338081671415
Visualization
0.28110161443494774
X-Cell
0.006647673314339981
ZDOCK
0.011396011396011397
Year
2003
0.0
2004
0.30526315789473685
2005
0.23684210526315788
2006
0.3894736842105263
2007
0.5052631578947369
2008
0.9052631578947369
2009
0.968421052631579
2010
0.8578947368421053
2011
0.5894736842105263
2012
0.12631578947368421
2013
0.2631578947368421
2014
0.7842105263157895
2015
0.531578947368421
2016
0.17894736842105263
2017
0.18947368421052632
2018
0.2631578947368421
2019
0.1736842105263158
2020
1.0
2021
0.6947368421052632
2022
0.9631578947368421
2023
0.3526315789473684
2024
0.4631578947368421
2025
0.2789473684210526
2026
0.09473684210526316
Keywords
target
1.0
between
0.20503597122302158
energy
0.13257965056526208
experimental
0.12076053442959918
analysis
0.0868448098663926
potential
0.08478931140801645
chemical
0.0775950668036999
surface
0.06372045220966084
well
0.0565262076053443
interaction
0.051901336073997946
novel
0.041109969167523124
visualization
0.039568345323741004
cell
0.03751284686536485
binding
0.03442959917780062
formation
0.026207605344295993
docking
0.024152106885919837
applied
0.022096608427543678
activity
0.009763617677286743
adsorption
0.008221993833504625
stable
0.0051387461459403904
stability
0.0025693730729701952
temperature
0.0025693730729701952
crystal
0.0010277492291880781
mechanism
0.0010277492291880781
role
0.0
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