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Application

Discovery Studio 0.4124809741248097 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.015420424789060227 Amorphous Cell 0.789351178353215 Antibody 2.909514111143439E-4 Blends 0.00669188245562991 CASTEP 0.1841722432353797 CDOCKER 0.07564736688972941 CHARMm 0.11899912714576666 COMPASS 0.541460576083794 COMPASS III 0.019202793133546697 COSMOmic 0.0 COSMOperm 8.728542333430317E-4 COSMOplex 0.0 COSMOtherm 0.006109979633401222 Catalyst 0.08408495781204539 Classical Simulations 1.0 Conformers 0.0017457084666860634 Crystallization 0.07128309572301425 DFTB Plus 0.0011638056444573757 DMol3 0.08728542333430317 DPD 0.02007564736688973 Discover 0.14052953156822812 Forcite 0.4812336339831248 GULP 0.03665987780040733 LUDI 0.006109979633401222 LibDock 0.0238580157113762 LigandFit 0.020657550189118416 MCSS 5.819028222286878E-4 MODELER 0.12772766947919698 MesoDyn 0.007855688100087285 Mesocite 0.011638056444573755 Mesoscale 0.032586558044806514 Morphology 0.018329938900203666 ONETEP 0.0017457084666860634 Polymorph 0.002036659877800407 QMERA 0.0 QSAR 0.0011638056444573757 Quantum Mechanics 0.26214722141402386 Reflex 0.044515565900494616 Reflex Plus 0.005819028222286878 Reflex QPA 0.0 Semi-empirical 0.005528076811172534 Sorption 0.03200465522257783 Synthia 0.002036659877800407 VAMP 0.0034914169333721268 Visualization 0.18329938900203666 X-Cell 0.034623217922606926 ZDOCK 0.02007564736688973

Year

2003 0.010250569476082005 2004 0.04555808656036447 2005 0.05694760820045558 2006 0.07630979498861047 2007 0.11389521640091116 2008 0.12414578587699317 2009 0.12984054669703873 2010 0.18792710706150342 2011 0.18223234624145787 2012 0.21867881548974943 2013 0.3530751708428246 2014 0.29157175398633256 2015 0.357630979498861 2016 0.43507972665148065 2017 0.3530751708428246 2018 0.27107061503416857 2019 0.2984054669703872 2020 0.37471526195899774 2021 0.2847380410022779 2022 1.0 2023 0.8325740318906606 2024 0.1378132118451025 2025 0.1560364464692483 2026 0.06605922551252848 2027 0.0

Keywords

cell 1.0 target 0.9457831325301205 amorphous 0.4194779116465863 between 0.23012048192771084 experimental 0.12008032128514057 energy 0.10983935742971887 analysis 0.07951807228915662 potential 0.06546184738955824 interaction 0.05903614457831325 novel 0.05502008032128514 well 0.053413654618473895 temperature 0.03473895582329317 surface 0.02971887550200803 mechanism 0.027309236947791166 higher 0.020883534136546186 docking 0.013855421686746987 polymer 0.013453815261044177 increase 0.010240963855421687 chemical 0.008835341365461847 water 0.007429718875502008 binding 0.006626506024096385 design 0.004016064257028112 performance 0.001606425702811245 synthesized 0.001606425702811245 activity 0.0
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