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Application

Discovery Studio 1.0 Materials Studio 0.7298642533936651 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07692307692307693 Amorphous Cell 0.21597633136094674 Antibody 3.698224852071006E-4 Blends 0.0029585798816568047 CASTEP 0.4275147928994083 CDOCKER 0.22559171597633135 CHARMm 0.3546597633136095 COMPASS 0.33136094674556216 COMPASS III 0.051775147928994084 COSMObase 0.0033284023668639054 COSMOconf 0.0033284023668639054 COSMOmic 3.698224852071006E-4 COSMOperm 0.0022189349112426036 COSMOquick 0.0018491124260355029 COSMOtherm 0.09578402366863906 Catalyst 0.21005917159763313 Classical Simulations 1.0 Conformers 0.0014792899408284023 Crystallization 0.05473372781065089 DFTB Plus 0.0073964497041420114 DMol3 0.1893491124260355 DPD 0.0014792899408284023 Discover 0.0073964497041420114 Forcite 0.4219674556213018 GULP 0.03809171597633136 Kinetix 0.0 LUDI 0.015902366863905327 LibDock 0.08838757396449703 LigandFit 0.03661242603550296 MCSS 0.0014792899408284023 MODELER 0.3661242603550296 MesoDyn 0.0014792899408284023 Mesocite 0.004807692307692308 Mesoscale 0.007766272189349112 Morphology 0.013313609467455622 ONETEP 0.0036982248520710057 Polymorph 0.0011094674556213018 QMERA 0.0 QSAR 0.0022189349112426036 Quantum Mechanics 0.6046597633136095 Reflex 0.03883136094674556 Reflex Plus 0.0011094674556213018 Semi-empirical 0.008505917159763314 Sorption 0.04105029585798817 Synthia 3.698224852071006E-4 TURBOMOLE 3.698224852071006E-4 VAMP 3.698224852071006E-4 Visualization 0.9101331360946746 X-Cell 0.0 ZDOCK 0.03143491124260355

Year

2010 0.003910614525139665 2011 0.024022346368715083 2012 0.031843575418994415 2013 0.05251396648044693 2014 0.07430167597765364 2015 0.0776536312849162 2016 0.07653631284916201 2017 0.09273743016759776 2018 0.13128491620111732 2019 0.14022346368715083 2020 0.22849162011173185 2021 0.4642458100558659 2022 0.5078212290502794 2023 0.6223463687150838 2024 0.9184357541899442 2025 1.0 2026 0.2631284916201117 2027 0.0

Keywords

including 1.0 target 0.947215697112063 potential 0.29639353323200224 docking 0.22495509188890425 analysis 0.21887522454055547 visualization 0.17769794113582976 between 0.14121873704573717 binding 0.09755423518032334 novel 0.09700151996683709 activity 0.06632582561835014 energy 0.05789691861268481 experimental 0.05181705126433605 protein 0.0501589056238773 interaction 0.03896642255078071 promising 0.03799917092717977 well 0.033301091612546636 development 0.03164294597208788 chemical 0.03067569434848694 cell 0.02998480033162913 drug 0.010639767859610336 effective 0.010225231449495647 mechanism 0.006632582561835015 stability 0.0049744369213762605 role 0.0046980793146331355 treatment 0.0
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