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Application

Discovery Studio 0.9566547679755227 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047076689445709946 Amorphous Cell 0.11996962794229309 Antibody 7.593014426727411E-4 Blends 0.004935459377372817 CASTEP 0.6385725132877752 CDOCKER 0.26765375854214124 CHARMm 0.38876233864844345 COMPASS 0.2164009111617312 COMPASS III 0.011009870918754746 COSMObase 3.7965072133637056E-4 COSMOconf 7.593014426727411E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0026575550493545936 COSMOtherm 0.09567198177676538 Cantera 0.0 Catalyst 0.32839787395596054 Classical Simulations 0.9339407744874715 Conformers 0.002277904328018223 Crystallization 0.06454062262718299 DFTB Plus 0.004935459377372817 DMol3 0.3712984054669704 DPD 0.008352315869400152 Discover 0.026955201214882308 Forcite 0.25208807896735 GULP 0.12072892938496584 Kinetix 0.0 LUDI 0.026955201214882308 LibDock 0.09187547456340167 LigandFit 0.0721336370539104 MCSS 0.004935459377372817 MODELER 0.3830675778283979 MesoDyn 0.0030372057706909645 Mesocite 0.003416856492027335 Mesoscale 0.01442672741078208 Morphology 0.01366742596810934 ONETEP 0.00721336370539104 Polymorph 0.004555808656036446 QSAR 0.0015186028853454822 Quantum Mechanics 1.0 Reflex 0.04403948367501898 Reflex Plus 0.0026575550493545936 Reflex QPA 0.0 Semi-empirical 0.011009870918754746 Sorption 0.031131359149582385 Synthia 0.0 TURBOMOLE 0.0011389521640091116 VAMP 0.0056947608200455585 Visualization 0.6214882308276386 X-Cell 0.0018982536066818527 ZDOCK 0.026575550493545937

Year

2003 0.0 2004 0.02247191011235955 2005 0.02696629213483146 2006 0.07415730337078652 2007 0.07977528089887641 2008 0.15056179775280898 2009 0.17191011235955056 2010 0.2258426966292135 2011 0.20786516853932585 2012 0.20674157303370785 2013 0.30674157303370786 2014 0.45730337078651684 2015 0.5651685393258427 2016 0.6415730337078651 2017 0.604494382022472 2018 0.6337078651685393 2019 0.5213483146067416 2020 0.7943820224719101 2021 0.8146067415730337 2022 1.0 2023 0.6292134831460674 2024 0.7202247191011236 2025 0.13258426966292136 2026 0.046067415730337076

Keywords

potential 1.0 target 0.956149877816997 docking 0.16060276948140104 between 0.1382025522671735 novel 0.11960358403475428 energy 0.10779256041270703 analysis 0.10738528373608472 visualization 0.0795547108335596 binding 0.07086614173228346 activity 0.06896551724137931 well 0.06244909041542221 experimental 0.053760521314146076 chemical 0.04330708661417323 interaction 0.030409991854466467 protein 0.02253597610643497 compound 0.020906869399945696 drug 0.01914200380124898 synthesized 0.017920173771382025 development 0.017784414879174586 design 0.011946782514254684 promising 0.011946782514254684 cell 0.004887320119467825 synthesis 0.0019006244909041542 catalyst 2.7151778441487917E-4 inhibition 0.0
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