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Application

Discovery Studio 0.92613264727685 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06924141250075197 Amorphous Cell 0.2625879805089334 Antibody 1.8047283883775492E-4 Blends 0.003729772002646935 CASTEP 0.448475004511821 CDOCKER 0.17872826806232328 CHARMm 0.2671599590928232 COMPASS 0.37351861878120673 COMPASS III 0.05835288455754076 COSMObase 0.0025266197437285687 COSMOconf 0.0028875654214040787 COSMOmic 4.2110329062142816E-4 COSMOperm 0.0013234674848102027 COSMOplex 2.4063045178367322E-4 COSMOquick 0.0015039403236479577 COSMOtherm 0.06725621127353666 Cantera 0.0 Catalyst 0.15562774469109067 Classical Simulations 1.0 Conformers 0.0017445707754316308 Crystallization 0.07928773386272032 DFTB Plus 0.006015761294591831 DMol3 0.21121337905311918 DPD 0.003970402454430608 Discover 0.007880647295915299 Forcite 0.5116404981050352 GULP 0.031101485893039765 Kinetix 1.8047283883775492E-4 LUDI 0.008241592973590808 LibDock 0.06647416230523973 LigandFit 0.018408229561451002 MCSS 0.0018648860013234674 MODELER 0.2352764242314865 MesoDyn 0.0017445707754316308 Mesocite 0.005173554713348974 Mesoscale 0.009384587619563256 Modules 0.0 Morphology 0.019009805690910184 ONETEP 0.0016844131624857127 Polymorph 0.0021055164531071408 QMERA 2.4063045178367322E-4 QSAR 0.0016242555495397943 Quantum Mechanics 0.6463333934909463 Reflex 0.05781146604102749 Reflex Plus 0.0011429946459724479 Reflex QPA 0.0 Semi-empirical 0.008963484328941828 Sorption 0.05083318293930097 Synthia 0.0010828370330265296 TURBOMOLE 6.015761294591831E-4 VAMP 0.0025266197437285687 Visualization 0.7667689346086747 X-Cell 0.0011429946459724479 ZDOCK 0.031703062022498944

Year

2012 0.0 2013 0.026532399299474606 2014 0.05218914185639229 2015 0.05884413309982487 2016 0.06348511383537653 2017 0.0766199649737303 2018 0.08607705779334501 2019 0.09535901926444834 2020 0.15052539404553414 2021 0.3436952714535902 2022 0.3830122591943958 2023 0.5964973730297723 2024 0.8600700525394046 2025 1.0 2026 0.37302977232924694 2027 7.880910683012259E-4

Keywords

target 1.0 potential 0.21440578676582955 docking 0.16937496816259998 visualization 0.16741378432071724 between 0.15628342927003208 analysis 0.15011970862411492 novel 0.09156436248790178 energy 0.0816565635983903 binding 0.05567724517345016 cell 0.051041719729000054 activity 0.04790891956599256 interaction 0.03553053843410932 experimental 0.03509754979369365 promising 0.028500840507360806 synthesized 0.0237634353828129 mechanism 0.016147929295502014 protein 0.011283174570831847 stability 0.011155824970709593 development 0.006010901125770465 chemical 0.005781671845550405 performance 0.004890224644694616 synthesis 0.004508175844327849 design 0.00249605216239621 effective 0.00249605216239621 well 0.0
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