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Application

Discovery Studio 0.9626035726662676 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06898808744600078 Amorphous Cell 0.25173452022516035 Antibody 3.4908583147881485E-4 Blends 0.0036217655015927043 CASTEP 0.4651568704455208 CDOCKER 0.1919535715844133 CHARMm 0.2846794955709735 COMPASS 0.3718636819828075 COMPASS III 0.04778112318366278 COSMObase 0.0018763363441986298 COSMOconf 0.0025308722782214077 COSMOmic 3.05450102543963E-4 COSMOperm 0.0013963433259152594 COSMOplex 4.7999301828337043E-4 COSMOquick 0.0017454291573940743 COSMOtherm 0.06776628703582493 Cantera 4.3635728934851856E-5 Catalyst 0.17685560937295458 Classical Simulations 1.0 Conformers 0.0017454291573940743 Crystallization 0.07802068333551512 DFTB Plus 0.006021730593009556 DMol3 0.2233276606885718 DPD 0.005149016014312519 Discover 0.009774403281406815 Forcite 0.48806562813631804 GULP 0.034952218876816335 Kinetix 1.3090718680455556E-4 LUDI 0.010472574944364446 LibDock 0.06977353056682811 LigandFit 0.02439237247458219 MCSS 0.002399965091416852 MODELER 0.2574944364445608 MesoDyn 0.0027926866518305188 Mesocite 0.0061962735087489635 Mesoscale 0.01173801108347515 Modules 0.0 Morphology 0.019374263647074223 ONETEP 0.0023126936335471486 Polymorph 0.0023563293624820005 QMERA 5.672644761530742E-4 QSAR 0.002050879259938037 Quantum Mechanics 0.6740411048566566 Reflex 0.05629009032595889 Reflex Plus 0.0015708862416546668 Reflex QPA 0.0 Semi-empirical 0.009774403281406815 Sorption 0.04913383078064319 Synthia 0.0011781646812410002 TURBOMOLE 7.418073918924816E-4 VAMP 0.0030981367543744818 Visualization 0.7765850678535585 X-Cell 0.0010908932233712964 ZDOCK 0.03263952524326919

Year

2012 0.0 2013 0.02785045151489577 2014 0.09114693223056798 2015 0.11579036205586969 2016 0.12498945058654738 2017 0.14245927926407292 2018 0.1649928263988522 2019 0.18693560638028525 2020 0.25107604017216645 2021 0.645202126761752 2022 0.7364334542999409 2023 0.8457253776690016 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 potential 0.199531942260969 visualization 0.168697298842361 docking 0.16596398456481348 between 0.1592646848649421 analysis 0.14063169929969987 novel 0.09509432613977419 energy 0.08089181077604687 binding 0.06141917964842075 activity 0.05441617836215521 cell 0.05041446334143204 interaction 0.041910818922395315 experimental 0.04049949978562241 synthesized 0.026332714020294412 promising 0.022920537373159924 mechanism 0.02045519508360726 protein 0.01904387594683436 chemical 0.01409532656852937 well 0.011897956266971559 synthesis 0.00980777476061169 design 0.008950264399028155 development 0.007521080463055595 stability 0.006270544519079606 performance 7.681863655852508E-4 effective 0.0
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