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Application
Discovery Studio
0.8219500706547339
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.023637557452396585
Amorphous Cell
0.17728168089297439
Blends
0.003282994090610637
CASTEP
0.4609323703217334
CDOCKER
0.2298095863427446
CHARMm
0.36966513460275774
COMPASS
0.29218647406434667
COMPASS III
0.00984898227183191
COSMObase
0.001969796454366382
COSMOconf
0.001969796454366382
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.003939592908732764
COSMOtherm
0.10177281680892974
Catalyst
0.4156270518713066
Classical Simulations
1.0
Conformers
0.0026263952724885093
Crystallization
0.12869336835193695
DFTB Plus
0.003282994090610637
DMol3
0.33223900196979644
DPD
0.016414970453053186
Discover
0.03939592908732764
Forcite
0.3263296126066973
GULP
0.06303348653972422
LUDI
0.04596191726854892
LibDock
0.06106369008535785
LigandFit
0.07485226526592252
MCSS
0.005252790544977019
MODELER
0.3335521996060407
MesoDyn
0.006565988181221274
Mesocite
0.010505581089954037
Mesoscale
0.028233749179251477
Morphology
0.04333552199606041
ONETEP
0.003282994090610637
Polymorph
0.016414970453053186
QSAR
0.007879185817465528
Quantum Mechanics
0.7820091923834537
Reflex
0.06434668417596848
Reflex Plus
0.00984898227183191
Semi-empirical
0.013131976362442548
Sorption
0.03217334208798424
Synthia
0.005252790544977019
TURBOMOLE
6.565988181221273E-4
VAMP
0.009192383453709783
Visualization
0.43860801050558107
X-Cell
0.007879185817465528
ZDOCK
0.028233749179251477
Year
2003
0.0
2004
0.010802469135802469
2005
0.026234567901234566
2006
0.032407407407407406
2007
0.05246913580246913
2008
0.07407407407407407
2009
0.10802469135802469
2010
0.19290123456790123
2011
0.12808641975308643
2012
0.1728395061728395
2013
0.3950617283950617
2014
0.4228395061728395
2015
0.47685185185185186
2016
0.558641975308642
2017
0.44753086419753085
2018
0.45524691358024694
2019
0.35185185185185186
2020
0.4243827160493827
2021
0.29012345679012347
2022
1.0
2023
0.6203703703703703
2024
0.19753086419753085
2025
0.07716049382716049
2026
0.05246913580246913
Keywords
design
1.0
target
0.964257555847569
novel
0.18791064388961892
between
0.15637319316688567
synthesis
0.1319316688567674
potential
0.1316688567674113
docking
0.08988173455978975
synthesized
0.07463863337713535
energy
0.07043363994743758
designed
0.05597897503285151
catalyst
0.05466491458607096
activity
0.05151116951379763
analysis
0.04914586070959264
experimental
0.04783180026281209
development
0.04572930354796321
binding
0.044152431011826546
well
0.044152431011826546
visualization
0.03574244415243101
compound
0.0278580814717477
chemical
0.026806833114323258
promising
0.026018396846254926
cell
0.023653088042049936
potent
0.02076215505913272
interaction
0.011563731931668857
medicinal
0.0
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