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Application

Discovery Studio 0.95691442628712 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06883847197983324 Amorphous Cell 0.2555749466744231 Antibody 5.332557688578631E-4 Blends 0.0035873569904983516 CASTEP 0.454527826255575 CDOCKER 0.18431258483614504 CHARMm 0.2773414776032577 COMPASS 0.37206709327128173 COMPASS III 0.05158037618770603 COSMObase 0.0019875896839247624 COSMOconf 0.0025693232499515222 COSMOmic 3.393445801822765E-4 COSMOperm 0.001114989334884623 COSMOplex 4.8477797168896647E-4 COSMOquick 0.0017452006980802793 COSMOtherm 0.06631762652705062 Cantera 4.8477797168896646E-5 Catalyst 0.16089780880356797 Classical Simulations 1.0 Conformers 0.0017936784952491758 Crystallization 0.07998836532867946 DFTB Plus 0.0060112468489431845 DMol3 0.22038006592980414 DPD 0.0047023463253829745 Discover 0.009937948419623812 Forcite 0.49796393251890636 GULP 0.03398293581539655 Kinetix 1.4543339150668993E-4 LUDI 0.010471204188481676 LibDock 0.06806282722513089 LigandFit 0.023414776032577078 MCSS 0.0026662788442893153 MODELER 0.24660655419817723 MesoDyn 0.0024238898584448324 Mesocite 0.005817335660267597 Mesoscale 0.010616637579988365 Modules 0.0 Morphology 0.020312197013767696 ONETEP 0.002181500872600349 Polymorph 0.002278456466938142 QMERA 4.8477797168896647E-4 QSAR 0.0017936784952491758 Quantum Mechanics 0.6612371533837502 Reflex 0.05715532286212915 Reflex Plus 0.0017936784952491758 Semi-empirical 0.009453170447934846 Sorption 0.0505623424471592 Synthia 0.0013089005235602095 TURBOMOLE 7.271669575334497E-4 VAMP 0.002860190032964902 Visualization 0.7850009695559433 X-Cell 0.0014058561178980028 ZDOCK 0.032043823928640684

Year

2010 0.003970600658950748 2011 0.0254287403903016 2012 0.03666469544648137 2013 0.04224043254202923 2014 0.04604207147081186 2015 0.058291796908000335 2016 0.06057278026526992 2017 0.07071048407535693 2018 0.08228436259187294 2019 0.15299484666722987 2020 0.38852749852158486 2021 0.46236377460505196 2022 0.5155867196080088 2023 0.7729999155191349 2024 1.0 2025 0.9662076539663766 2026 0.3591281574723325 2027 0.0

Keywords

target 1.0 potential 0.20653639492060938 visualization 0.1721237246181401 docking 0.1703527801815218 between 0.15614497595137952 analysis 0.14318488257430922 novel 0.09218973254714133 energy 0.07933026101306072 binding 0.06055422511118714 activity 0.05043166770642571 cell 0.049727314805497976 interaction 0.038035056650097605 experimental 0.03606286852749995 promising 0.023485138153790424 synthesized 0.023263770099213137 mechanism 0.01700509146525528 protein 0.01617999235273993 chemical 0.009458453241029563 synthesis 0.007184399589462881 stability 0.0067416634803083055 well 0.006641041637318629 development 0.006580668531524824 design 0.005171962729669357 performance 3.018655289690286E-4 effective 0.0
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