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Application

Discovery Studio 0.40962025316455697 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.017221249270286048 Amorphous Cell 0.7889667250437828 Antibody 0.0 Blends 0.005837711617046118 CASTEP 0.18622300058377117 CDOCKER 0.07297139521307647 CHARMm 0.11733800350262696 COMPASS 0.542031523642732 COMPASS III 0.016929363689433742 COSMOmic 0.0 COSMOperm 8.756567425569177E-4 COSMOplex 0.0 COSMOtherm 0.006129597197898424 Catalyst 0.08523058960887332 Classical Simulations 1.0 Conformers 0.0017513134851138354 Crystallization 0.07413893753648569 DFTB Plus 8.756567425569177E-4 DMol3 0.0890251021599533 DPD 0.019556333917104495 Discover 0.14389959136018682 Forcite 0.4754816112084063 GULP 0.03794512551079977 LUDI 0.005837711617046118 LibDock 0.02276707530647986 LigandFit 0.020140105078809107 MCSS 5.837711617046118E-4 MODELER 0.12551079976649154 MesoDyn 0.008756567425569177 Mesocite 0.01138353765323993 Mesoscale 0.03269118505545826 Morphology 0.01838879159369527 ONETEP 0.0017513134851138354 Polymorph 0.0020431990659661413 QMERA 0.0 QSAR 0.0011675423234092236 Quantum Mechanics 0.2659077641564507 Reflex 0.046993578517221246 Reflex Plus 0.006713368359603036 Reflex QPA 2.918855808523059E-4 Semi-empirical 0.005253940455341506 Sorption 0.03502626970227671 Synthia 0.0014594279042615295 VAMP 0.0035026269702276708 Visualization 0.18417980151780503 X-Cell 0.03619381202568593 ZDOCK 0.02072387624051372

Year

2003 0.010227272727272727 2004 0.045454545454545456 2005 0.056818181818181816 2006 0.07613636363636364 2007 0.11363636363636363 2008 0.12386363636363637 2009 0.12954545454545455 2010 0.1875 2011 0.18181818181818182 2012 0.21818181818181817 2013 0.3625 2014 0.4340909090909091 2015 0.3659090909090909 2016 0.2897727272727273 2017 0.3386363636363636 2018 0.3170454545454545 2019 0.31477272727272726 2020 0.3 2021 0.2840909090909091 2022 1.0 2023 0.8363636363636363 2024 0.13522727272727272 2025 0.15568181818181817 2026 0.0659090909090909 2027 0.0

Keywords

cell 1.0 target 0.9462602767194707 amorphous 0.41768598355724884 between 0.23340685783035894 experimental 0.12131542009223982 energy 0.11068778824944857 analysis 0.08502105474233006 potential 0.07038299578905154 interaction 0.05775015039101664 well 0.05654702225787046 novel 0.05333868056948065 temperature 0.038099057549629035 surface 0.030278724684178866 mechanism 0.025867254862642873 higher 0.02326047724082615 docking 0.013033888109083618 increase 0.012833366753559254 chemical 0.011830759975937436 water 0.01142971726488871 polymer 0.011028674553839985 binding 0.005815119310206537 design 0.00180469219971927 synthesized 8.020854220974534E-4 performance 2.0052135552436334E-4 activity 0.0
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