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Application

Discovery Studio 0.5421909696521096 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05063291139240506 Amorphous Cell 0.1668584579976985 Antibody 5.753739930955121E-4 Blends 0.004027617951668585 CASTEP 0.6288837744533947 CDOCKER 0.13751438434982738 CHARMm 0.22209436133486765 COMPASS 0.27963176064441886 COMPASS III 0.006904487917146145 COSMObase 0.0 COSMOconf 0.0011507479861910242 COSMOmic 0.0011507479861910242 COSMOperm 0.0 COSMOquick 0.0023014959723820483 COSMOtherm 0.08170310701956271 Catalyst 0.17548906789413118 Classical Simulations 0.8112773302646721 Conformers 0.0017261219792865361 Crystallization 0.0805523590333717 DFTB Plus 0.0017261219792865361 DMol3 0.3947065592635213 DPD 0.01093210586881473 Discover 0.04142692750287687 Forcite 0.2773302646720368 GULP 0.09321058688147296 LUDI 0.01726121979286536 LibDock 0.04602991944764097 LigandFit 0.029344073647871116 MCSS 0.0028768699654775605 MODELER 0.23417721518987342 MesoDyn 0.006904487917146145 Mesocite 0.005753739930955121 Mesoscale 0.021288837744533946 Morphology 0.018411967779056387 ONETEP 0.005178365937859608 Polymorph 0.006329113924050633 QMERA 5.753739930955121E-4 QSAR 0.0011507479861910242 Quantum Mechanics 1.0 Reflex 0.051208285385500575 Reflex Plus 0.005753739930955121 Reflex QPA 0.0 Semi-empirical 0.00805523590333717 Sorption 0.03279631760644419 Synthia 0.0011507479861910242 TURBOMOLE 5.753739930955121E-4 VAMP 0.004602991944764097 Visualization 0.43670886075949367 X-Cell 0.004602991944764097 ZDOCK 0.014959723820483314

Year

2002 0.0017094017094017094 2003 0.044444444444444446 2004 0.08376068376068375 2005 0.08888888888888889 2006 0.1076923076923077 2007 0.18974358974358974 2008 0.15384615384615385 2009 0.06153846153846154 2010 0.10598290598290598 2011 0.22393162393162394 2012 0.37264957264957266 2013 0.535042735042735 2014 0.26153846153846155 2015 0.38974358974358975 2016 0.8871794871794871 2017 0.7555555555555555 2018 0.27863247863247864 2019 0.49572649572649574 2020 0.38290598290598293 2021 0.4256410256410256 2022 1.0 2023 0.4547008547008547 2024 0.36752136752136755 2025 0.11282051282051282 2026 0.05128205128205128 2027 0.0

Keywords

target 1.0 between 0.18815688285055113 energy 0.1227890284542425 potential 0.1071520123045373 experimental 0.1066393232504486 analysis 0.08972058446552166 visualization 0.07921045885670341 novel 0.07562163547808254 chemical 0.0699820558831069 well 0.0635734427069982 docking 0.052037938990002565 surface 0.04973083824660343 binding 0.04357856959753909 interaction 0.04050243527300692 cell 0.03973340169187388 activity 0.03614457831325301 synthesized 0.01845680594719303 higher 0.0161497052037939 mechanism 0.014611638041527814 adsorption 0.009997436554729556 design 0.007690335811330428 applied 0.005895924122019995 synthesis 0.0035888233786208665 role 7.690335811330429E-4 formation 0.0
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