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Application

Discovery Studio 0.9766810929526516 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0688840262582057 Amorphous Cell 0.2710722100656455 Antibody 1.75054704595186E-4 Blends 0.003676148796498906 CASTEP 0.4287089715536105 CDOCKER 0.18818380743982493 CHARMm 0.2639824945295405 COMPASS 0.3734792122538293 COMPASS III 0.06336980306345733 COSMObase 0.002538293216630197 COSMOconf 0.003413566739606127 COSMOmic 2.62582056892779E-4 COSMOperm 0.001137855579868709 COSMOplex 3.50109409190372E-4 COSMOquick 0.001137855579868709 COSMOtherm 0.06897155361050328 Cantera 0.0 Catalyst 0.14170678336980305 Classical Simulations 1.0 Conformers 0.001838074398249453 Crystallization 0.07789934354485777 DFTB Plus 0.006477024070021882 DMol3 0.2035886214442013 DPD 0.003763676148796499 Discover 0.007177242888402626 Forcite 0.5231509846827134 GULP 0.02687089715536105 Kinetix 1.75054704595186E-4 LUDI 0.00700218818380744 LibDock 0.06844638949671772 LigandFit 0.012954048140043764 MCSS 0.00175054704595186 MODELER 0.23404814004376367 MesoDyn 0.001487964989059081 Mesocite 0.004901531728665208 Mesoscale 0.008840262582056892 Morphology 0.018030634573304158 ONETEP 0.001487964989059081 Polymorph 0.002275711159737418 QMERA 2.62582056892779E-4 QSAR 0.00175054704595186 Quantum Mechanics 0.6204814004376368 Reflex 0.05698030634573304 Reflex Plus 7.00218818380744E-4 Reflex QPA 0.0 Semi-empirical 0.009015317286652079 Sorption 0.05050328227571116 Synthia 8.7527352297593E-4 TURBOMOLE 6.12691466083151E-4 VAMP 0.002100656455142232 Visualization 0.8087527352297593 X-Cell 0.001225382932166302 ZDOCK 0.03282275711159737

Year

2016 0.0 2017 0.08331223094454292 2018 0.12344897442390479 2019 0.13737655102557608 2020 0.15776145859711319 2021 0.20207647505697646 2022 0.5148138769308686 2023 0.6371233223600912 2024 0.8008356545961003 2025 1.0 2026 0.5203849075715371 2027 0.001139528994682198

Keywords

target 1.0 potential 0.22682656826568265 docking 0.18929889298892988 visualization 0.1819188191881919 analysis 0.15944649446494466 between 0.15317343173431736 novel 0.0940959409594096 energy 0.07804428044280443 binding 0.06202952029520295 cell 0.05608856088560885 activity 0.054354243542435426 promising 0.035571955719557194 interaction 0.03409594095940959 experimental 0.03125461254612546 synthesized 0.027343173431734317 mechanism 0.01981549815498155 stability 0.014206642066420664 protein 0.012140221402214022 development 0.008966789667896678 synthesis 0.007011070110701107 effective 0.006605166051660517 performance 0.005608856088560886 design 0.004575645756457565 chemical 0.004280442804428044 including 0.0
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