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Application

Discovery Studio 1.0 Materials Studio 0.946078431372549 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.11929070392262224 Amorphous Cell 0.14669532509403546 Antibody 0.0 Blends 0.0021493820526598604 CASTEP 0.5330467490596453 CDOCKER 0.27135948414830735 CHARMm 0.3148844707146695 COMPASS 0.3433637829124127 COMPASS III 0.027941966684578184 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0010746910263299302 COSMOtherm 0.03170338527673294 Catalyst 0.31273508866200966 Classical Simulations 1.0 Conformers 0.0010746910263299302 Crystallization 0.1595916174099946 DFTB Plus 0.008060182697474477 DMol3 0.23643202579258463 DPD 0.006985491671144546 Discover 0.02041912950026867 Forcite 0.4282643739924772 GULP 0.019881783987103708 LUDI 0.011284255776464266 LibDock 0.07307898979043526 LigandFit 0.02955400322407308 MCSS 0.0037614185921547557 MODELER 0.15583019881783988 MesoDyn 0.0032240730789897904 Mesocite 0.0032240730789897904 Mesoscale 0.013433637829124127 Morphology 0.023643202579258463 Polymorph 0.0032240730789897904 QMERA 0.0 QSAR 0.0016120365394948952 Quantum Mechanics 0.7555077915099409 Reflex 0.12681354110693177 Reflex Plus 0.008597528210639442 Semi-empirical 0.016120365394948953 Sorption 0.045137023105857065 Synthia 0.0032240730789897904 VAMP 0.006985491671144546 Visualization 0.9806555615260613 X-Cell 0.004836109618484685 ZDOCK 0.004836109618484685

Year

2010 0.0 2011 0.0389321468298109 2012 0.05005561735261402 2013 0.05784204671857619 2014 0.067853170189099 2015 0.12347052280311457 2016 0.23915461624026696 2017 0.3203559510567297 2018 0.40489432703003336 2019 0.4872080088987764 2020 0.5372636262513905 2021 0.6129032258064516 2022 0.6874304783092324 2023 0.8409343715239155 2024 1.0 2025 0.9354838709677419 2026 0.29810901001112344

Keywords

synthesized 1.0 target 0.9682629107981221 synthesis 0.3325821596244131 docking 0.2587793427230047 novel 0.24150234741784038 potential 0.20169014084507042 visualization 0.19042253521126762 compound 0.172018779342723 activity 0.12469483568075117 analysis 0.1171830985915493 between 0.0892018779342723 designed 0.08338028169014085 design 0.08093896713615023 binding 0.0768075117370892 promising 0.06366197183098592 inhibition 0.06028169014084507 potent 0.059342723004694835 experimental 0.05577464788732395 vitro 0.048826291079812206 cell 0.02779342723004695 well 0.024788732394366197 active 0.021220657276995306 energy 0.021220657276995306 chemical 0.014835680751173709 higher 0.0
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