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Application

Discovery Studio 0.9957683567118565 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06779208291041187 Amorphous Cell 0.2604840002136866 Antibody 2.136866285592179E-4 Blends 0.0032052994283882684 CASTEP 0.445910572145948 CDOCKER 0.18751001656071373 CHARMm 0.276777605641327 COMPASS 0.37421870826433035 COMPASS III 0.05657353491105294 COSMObase 0.002243709599871788 COSMOconf 0.002777926171269833 COSMOmic 3.7395159997863136E-4 COSMOperm 0.001335541428495112 COSMOplex 3.205299428388269E-4 COSMOquick 0.0017094930284737432 COSMOtherm 0.0667770714247556 Cantera 5.3421657139804475E-5 Catalyst 0.15540360061969122 Classical Simulations 1.0 Conformers 0.0014958063999145255 Crystallization 0.07804904108125434 DFTB Plus 0.006143490571077515 DMol3 0.20941289598803356 DPD 0.004433997542603771 Discover 0.008013248570970672 Forcite 0.5039264917997757 GULP 0.031679042683904056 Kinetix 1.6026497141941344E-4 LUDI 0.008921416742347348 LibDock 0.07099738233880015 LigandFit 0.018537315027512154 MCSS 0.00203002297131257 MODELER 0.2361237245579358 MesoDyn 0.002350552914151397 Mesocite 0.005395587371120252 Mesoscale 0.010417223142261872 Modules 0.0 Morphology 0.01869757999893157 ONETEP 0.0018163363427533522 Polymorph 0.002136866285592179 QMERA 4.273732571184358E-4 QSAR 0.0018697579998931567 Quantum Mechanics 0.6417543672204712 Reflex 0.05705432982531118 Reflex Plus 0.001121854799935894 Reflex QPA 0.0 Semi-empirical 0.00918852502804637 Sorption 0.05149847748277152 Synthia 0.001228698114215503 TURBOMOLE 8.013248570970671E-4 VAMP 0.0025108178855708105 Visualization 0.8233345798386666 X-Cell 0.001228698114215503 ZDOCK 0.031572199369624444

Year

2012 0.0 2013 0.025589054978464656 2014 0.05033358669031332 2015 0.05658305886327168 2016 0.06359260197618444 2017 0.070855502069082 2018 0.08200320918841314 2019 0.09357317794105227 2020 0.16544210793007347 2021 0.4591673000591166 2022 0.5157503589223883 2023 0.7137910649438391 2024 1.0 2025 0.9667257832953298 2026 0.359766911578414 2027 7.600709399543957E-4

Keywords

target 1.0 potential 0.21636163175303197 visualization 0.1825137816979052 docking 0.18041896361631754 between 0.15289966923925027 analysis 0.14990077177508268 novel 0.09316427783902977 energy 0.07675854465270121 binding 0.060176405733186326 activity 0.05007717750826902 cell 0.048533627342888644 interaction 0.03799338478500551 experimental 0.031642778390297686 promising 0.024079382579933847 synthesized 0.023020948180815876 mechanism 0.01587651598676957 protein 0.01565600882028666 stability 0.007409040793825799 synthesis 0.00679162072767365 chemical 0.006659316427783903 development 0.005159867695700111 well 0.0014773980154355016 design 0.0014332965821389195 effective 8.379272326350607E-4 performance 0.0
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