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Application

Discovery Studio 0.43824955345751465 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.045368221143701204 Amorphous Cell 0.18273897446718718 Antibody 2.1101498206372652E-4 Blends 0.0037982696771470775 CASTEP 0.6284026165857776 CDOCKER 0.10381937117535345 CHARMm 0.1966659632833931 COMPASS 0.31399029331082506 COMPASS III 0.013715973834142223 COSMObase 8.440599282549061E-4 COSMOconf 0.0016881198565098122 COSMOmic 2.1101498206372652E-4 COSMOperm 2.1101498206372652E-4 COSMOplex 0.0 COSMOquick 0.0012660898923823592 COSMOtherm 0.06963494408102976 Catalyst 0.1240768094534712 Classical Simulations 0.8520784975733277 Conformers 0.00422029964127453 Crystallization 0.09601181683899557 DFTB Plus 0.00485334458746571 DMol3 0.3882675669972568 DPD 0.011394809031441232 Discover 0.038193711753534504 Forcite 0.3399451361046634 GULP 0.10318632622916227 LUDI 0.014771048744460856 LibDock 0.02848702257860308 LigandFit 0.03270732221987761 MCSS 0.0016881198565098122 MODELER 0.20151930787085884 MesoDyn 0.003587254695083351 Mesocite 0.008651614264612787 Mesoscale 0.01941337834986284 Morphology 0.023844692973201097 ONETEP 0.005064359569529437 Polymorph 0.004009284659210804 QMERA 4.2202996412745304E-4 QSAR 0.0029542097488921715 Quantum Mechanics 1.0 Reflex 0.06668073433213759 Reflex Plus 0.0065414644439755225 Semi-empirical 0.011183794049377506 Sorption 0.03629457691496096 Synthia 0.0012660898923823592 TURBOMOLE 0.0014771048744460858 VAMP 0.005275374551593163 Visualization 0.4032496307237814 X-Cell 0.005908419497784343 ZDOCK 0.01709221354716185

Year

2002 0.0 2003 0.051515151515151514 2004 0.12525252525252525 2005 0.14242424242424243 2006 0.048484848484848485 2007 0.0691919191919192 2008 0.13333333333333333 2009 0.19444444444444445 2010 0.21616161616161617 2011 0.16767676767676767 2012 0.07171717171717172 2013 0.1904040404040404 2014 0.36313131313131314 2015 0.2873737373737374 2016 0.15757575757575756 2017 0.13787878787878788 2018 0.4494949494949495 2019 0.25606060606060604 2020 1.0 2021 0.43434343434343436 2022 0.5075757575757576 2023 0.3429292929292929 2024 0.5075757575757576 2025 0.21515151515151515 2026 0.12373737373737374

Keywords

target 1.0 between 0.2064097672644029 energy 0.1276230446394506 potential 0.1094048073254483 experimental 0.10692483784814956 analysis 0.08880198397558184 visualization 0.0652422739412438 chemical 0.06314383822968332 surface 0.05847004959938955 novel 0.05799313239221671 well 0.05532239603204884 interaction 0.04587943533002671 docking 0.045784051888592144 cell 0.03719954215948111 binding 0.033479587943533 activity 0.01850438763830599 synthesized 0.017741320106829453 higher 0.017359786341091185 mechanism 0.015452117512399848 formation 0.015261350629530714 adsorption 0.012685997710797406 design 0.008679893170545593 applied 0.007249141549027089 temperature 0.0010492178557802365 stable 0.0
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