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Application

Discovery Studio 1.0 Materials Studio 0.698292220113852 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08103214124038026 Amorphous Cell 0.2145767315527388 Antibody 4.526935264825713E-4 Blends 0.002716161158895428 CASTEP 0.41240380262562243 CDOCKER 0.2240832956088728 CHARMm 0.35717519239474876 COMPASS 0.33046627433227704 COMPASS III 0.058850158442734266 COSMObase 0.004074241738343142 COSMOconf 0.0036215482118605704 COSMOmic 4.526935264825713E-4 COSMOperm 0.0022634676324128564 COSMOquick 0.0018107741059302852 COSMOtherm 0.09416025350837483 Catalyst 0.20144861928474422 Classical Simulations 1.0 Conformers 9.053870529651426E-4 Crystallization 0.05251244907197827 DFTB Plus 0.007695789950203712 DMol3 0.1765504753282028 DPD 9.053870529651426E-4 Discover 0.005885015844273427 Forcite 0.42960615663196017 GULP 0.033499320959710276 Kinetix 0.0 LUDI 0.011317338162064282 LibDock 0.08782254413761884 LigandFit 0.028972385694884563 MCSS 9.053870529651426E-4 MODELER 0.3408782254413762 MesoDyn 9.053870529651426E-4 Mesocite 0.004979628791308284 Mesoscale 0.006790402897238569 Morphology 0.012222725215029425 ONETEP 0.0022634676324128564 Polymorph 4.526935264825713E-4 QMERA 0.0 QSAR 0.0022634676324128564 Quantum Mechanics 0.5771842462652784 Reflex 0.038931643277501135 Reflex Plus 9.053870529651426E-4 Semi-empirical 0.009053870529651425 Sorption 0.040742417383431415 Synthia 4.526935264825713E-4 TURBOMOLE 0.0 VAMP 4.526935264825713E-4 Visualization 0.9606156631960163 X-Cell 0.0 ZDOCK 0.029877772747849706

Year

2011 0.013974287311347122 2012 0.03242034656232532 2013 0.029066517607602014 2014 0.03801006148686417 2015 0.045835662381218556 2016 0.03521520402459474 2017 0.05142537730575741 2018 0.07154835103409726 2019 0.06595863610955842 2020 0.13024035774175516 2021 0.3068753493571828 2022 0.37451089994410286 2023 0.4891000558971492 2024 0.9066517607602013 2025 1.0 2026 0.26327557294577975 2027 0.0

Keywords

including 1.0 target 0.9475476839237057 potential 0.3228882833787466 docking 0.24778610354223432 analysis 0.23501362397820164 visualization 0.18954359673024523 between 0.13334468664850135 binding 0.10064713896457765 novel 0.09604904632152589 activity 0.06130790190735695 energy 0.05279291553133515 promising 0.04598092643051771 protein 0.043596730245231606 experimental 0.043256130790190736 interaction 0.03831743869209809 development 0.028950953678474115 chemical 0.023841961852861037 cell 0.022649863760217985 well 0.019243869209809264 effective 0.010047683923705721 drug 0.008685286103542234 stability 0.007833787465940054 therapeutic 0.0020435967302452314 treatment 0.0017029972752043597 role 0.0
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