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Application

Discovery Studio 1.0 Materials Studio 0.9870345336118963 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.066845817937521 Amorphous Cell 0.2606650990930467 Antibody 4.198857910648304E-4 Blends 0.003443063486731609 CASTEP 0.43600940544171984 CDOCKER 0.1933154182062479 CHARMm 0.2782163251595566 COMPASS 0.3679879072892173 COMPASS III 0.0613873026536782 COSMObase 0.0024353375881760162 COSMOconf 0.0030231776956667787 COSMOmic 2.519314746388982E-4 COSMOperm 0.0012596573731944911 COSMOplex 5.038629492777964E-4 COSMOquick 0.001091703056768559 COSMOtherm 0.06768558951965066 Cantera 0.0 Catalyst 0.155945582801478 Classical Simulations 1.0 Conformers 0.0015955660060463553 Crystallization 0.0754954652334565 DFTB Plus 0.006466241182398387 DMol3 0.20834732952636884 DPD 0.004198857910648304 Discover 0.008649647295935505 Forcite 0.5016795431642593 GULP 0.029224051058112193 Kinetix 1.6795431642593214E-4 LUDI 0.007809875713805845 LibDock 0.07415183070204905 LigandFit 0.01494793416190796 MCSS 0.0015955660060463553 MODELER 0.2515955660060464 MesoDyn 0.002015451797111186 Mesocite 0.0050386294927779645 Mesoscale 0.009237487403426269 Modules 0.0 Morphology 0.018978837756130334 ONETEP 0.0017635203224722876 Polymorph 0.0026032919046019482 QMERA 5.038629492777964E-4 QSAR 0.0017635203224722876 Quantum Mechanics 0.6307524353375882 Reflex 0.053997312730937184 Reflex Plus 9.237487403426268E-4 Semi-empirical 0.009657373194491099 Sorption 0.051645952300974136 Synthia 0.0016795431642593216 TURBOMOLE 4.198857910648304E-4 VAMP 0.0025193147463889822 Visualization 0.8207927443735304 X-Cell 0.001007725898555593 ZDOCK 0.03384279475982533

Year

2015 0.011450878334417696 2016 0.08874430709173715 2017 0.10891346779440468 2018 0.12635003253090435 2019 0.14261548471047494 2020 0.15979180221210149 2021 0.2964216005204945 2022 0.5648666232921276 2023 0.6498373454782043 2024 0.8467143786597268 2025 1.0 2026 0.5160702667534157 2027 0.0

Keywords

target 1.0 potential 0.22331628004765575 docking 0.18799495409629266 visualization 0.1823183124255379 analysis 0.15635293293152988 between 0.1496951433176817 novel 0.09359450557151867 energy 0.07393650571168267 binding 0.0633541243254608 activity 0.054243464853879035 cell 0.05038895507744061 interaction 0.033499194057046745 promising 0.03300862008550003 experimental 0.030836078211507464 synthesized 0.02445861658140024 protein 0.01576844908542995 mechanism 0.015242834115915621 development 0.009881561426869438 stability 0.008514962506132175 synthesis 0.0060270516504310045 chemical 0.0036442637886327004 design 0.0033989768028593456 effective 9.811479430934193E-4 well 3.854509776438433E-4 performance 0.0
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