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Application

Discovery Studio 0.40300870942201106 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.017482517482517484 Amorphous Cell 0.8120629370629371 Blends 0.007867132867132868 CASTEP 0.1354895104895105 CDOCKER 0.05944055944055944 CHARMm 0.10227272727272728 COMPASS 0.5428321678321678 COMPASS III 0.027972027972027972 COSMObase 0.0 COSMOtherm 0.005244755244755245 Catalyst 0.06381118881118882 Classical Simulations 1.0 Conformers 0.0017482517482517483 Crystallization 0.0673076923076923 DFTB Plus 8.741258741258741E-4 DMol3 0.08653846153846154 DPD 0.019230769230769232 Discover 0.1284965034965035 Forcite 0.541958041958042 GULP 0.03496503496503497 LUDI 0.004370629370629371 LibDock 0.013986013986013986 LigandFit 0.020104895104895104 MODELER 0.10839160839160839 MesoDyn 0.0034965034965034965 Mesocite 0.013986013986013986 Mesoscale 0.030594405594405596 Morphology 0.016608391608391608 ONETEP 0.0 Polymorph 0.0017482517482517483 QMERA 0.0 Quantum Mechanics 0.21241258741258742 Reflex 0.04195804195804196 Reflex Plus 0.004370629370629371 Semi-empirical 0.007867132867132868 Sorption 0.03146853146853147 Synthia 8.741258741258741E-4 VAMP 0.004370629370629371 Visualization 0.20454545454545456 X-Cell 0.026223776223776224 ZDOCK 0.009615384615384616

Year

2003 0.0 2004 0.048507462686567165 2005 0.08208955223880597 2006 0.09701492537313433 2007 0.033582089552238806 2008 0.04477611940298507 2009 0.06716417910447761 2010 0.13059701492537312 2011 0.07835820895522388 2012 0.029850746268656716 2013 0.14925373134328357 2014 0.373134328358209 2015 0.22388059701492538 2016 0.11940298507462686 2017 0.10074626865671642 2018 0.3246268656716418 2019 0.2126865671641791 2020 1.0 2021 0.6156716417910447 2022 0.6268656716417911 2023 0.3694029850746269 2024 0.5746268656716418 2025 0.26119402985074625 2026 0.13805970149253732

Keywords

cell 1.0 target 0.9532237673830595 amorphous 0.4608091024020228 between 0.23830594184576487 experimental 0.12389380530973451 energy 0.11125158027812895 analysis 0.07964601769911504 potential 0.07585335018963338 interaction 0.06573957016434892 well 0.05562579013906448 temperature 0.04740834386852086 novel 0.0461441213653603 mechanism 0.03982300884955752 higher 0.035398230088495575 surface 0.032237673830594185 docking 0.02338811630847029 polymer 0.02338811630847029 increase 0.020859671302149177 visualization 0.01706700379266751 performance 0.010113780025284451 water 0.010113780025284451 chemical 0.008849557522123894 activity 0.006321112515802781 synthesized 0.0025284450063211127 binding 0.0
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