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Application

Discovery Studio 1.0 Materials Studio 0.7166666666666667 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03736799350121852 Amorphous Cell 0.15922014622258326 Antibody 0.0 Blends 0.002437043054427295 CASTEP 0.3566206336311942 CDOCKER 0.26157595450852966 CHARMm 0.4337936636880585 COMPASS 0.2826969943135662 COMPASS III 0.012185215272136474 COSMOconf 0.0 COSMOmic 0.0016246953696181965 COSMOperm 8.123476848090983E-4 COSMOplex 8.123476848090983E-4 COSMOquick 0.003249390739236393 COSMOtherm 0.11535337124289195 Catalyst 0.4776604386677498 Classical Simulations 1.0 Conformers 0.004061738424045491 Crystallization 0.07392363931762795 DFTB Plus 0.0016246953696181965 DMol3 0.29894394800974816 DPD 0.01380991064175467 Discover 0.025995125913891144 Forcite 0.32168968318440294 GULP 0.06417546709991877 LUDI 0.041429731925264016 LibDock 0.08529650690495533 LigandFit 0.07636068237205523 MCSS 0.008123476848090982 MODELER 0.5231519090170593 MesoDyn 0.006498781478472786 Mesocite 0.00974817221770918 Mesoscale 0.02924451665312754 Morphology 0.01949634443541836 ONETEP 0.005686433793663688 Polymorph 0.005686433793663688 QSAR 0.011372867587327376 Quantum Mechanics 0.6466287571080422 Reflex 0.0479285134037368 Reflex Plus 0.004061738424045491 Semi-empirical 0.00974817221770918 Sorption 0.030056864337936636 Synthia 0.0016246953696181965 VAMP 0.007311129163281885 Visualization 0.6222583265637693 X-Cell 0.003249390739236393 ZDOCK 0.05848903330625508

Year

2002 0.0 2003 0.004545454545454545 2004 0.02727272727272727 2005 0.031818181818181815 2006 0.031818181818181815 2007 0.05227272727272727 2008 0.0659090909090909 2009 0.12272727272727273 2010 0.17045454545454544 2011 0.14545454545454545 2012 0.14772727272727273 2013 0.3840909090909091 2014 0.55 2015 0.6045454545454545 2016 0.65 2017 0.7090909090909091 2018 0.7931818181818182 2019 0.7954545454545454 2020 0.4909090909090909 2021 0.37272727272727274 2022 1.0 2023 0.9727272727272728 2024 0.20909090909090908 2025 0.2545454545454545 2026 0.08409090909090909

Keywords

development 1.0 target 0.9545867393278837 potential 0.18377232818649714 novel 0.17892824704813806 docking 0.11474417196488042 between 0.1132303966091432 activity 0.08113835906751438 design 0.07932182864062973 analysis 0.0784135634271874 visualization 0.07417499243112322 binding 0.06902815622161672 well 0.053587647593097185 catalyst 0.052982137450802304 drug 0.05116560702391765 energy 0.03966091432031486 chemical 0.03360581289736603 modeler 0.03300030275507115 protein 0.02815622161671208 cell 0.027247956403269755 promising 0.02664244626097487 experimental 0.019679079624583713 interaction 0.01725703905540418 role 0.014532243415077202 inhibition 0.006357856494096276 synthesized 0.0
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