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Application

Discovery Studio 0.9315460056182544 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06969840091761689 Amorphous Cell 0.27339585722960663 Antibody 2.0241549153228526E-4 Blends 0.0026988732204304704 CASTEP 0.43053775048917076 CDOCKER 0.1714459213278456 CHARMm 0.253761554550975 COMPASS 0.378651912826395 COMPASS III 0.06618986573105728 COSMObase 0.0026988732204304704 COSMOconf 0.003238647864516564 COSMOmic 2.0241549153228526E-4 COSMOperm 0.0012819647797044733 COSMOplex 4.723028135753323E-4 COSMOquick 0.0017542675932798056 COSMOtherm 0.0665272248836111 Cantera 6.747183051076176E-5 Catalyst 0.13345928075028676 Classical Simulations 1.0 Conformers 0.0010795492881721881 Crystallization 0.07772754874839755 DFTB Plus 0.006207408406990082 DMol3 0.20329262532892517 DPD 0.003913366169624182 Discover 0.007421901356183793 Forcite 0.5266176371364956 GULP 0.02948518993320289 Kinetix 2.0241549153228526E-4 LUDI 0.006342352068011605 LibDock 0.06834896430740166 LigandFit 0.010458133729168073 MCSS 0.0013494366102152352 MODELER 0.20666621685446326 MesoDyn 0.0021590985763443762 Mesocite 0.00499291545779637 Mesoscale 0.009446056271506647 Modules 0.0 Morphology 0.018892112543013293 ONETEP 0.001686795762769044 Polymorph 0.0021590985763443762 QMERA 4.723028135753323E-4 QSAR 0.0018217394237905675 Quantum Mechanics 0.6203360097159436 Reflex 0.056676337629039876 Reflex Plus 0.0010795492881721881 Semi-empirical 0.009176168949463598 Sorption 0.055664260171378446 Synthia 0.0015518521017475204 TURBOMOLE 7.421901356183794E-4 VAMP 0.0023615140678766616 Visualization 0.8025099520950003 X-Cell 0.0011470211186829498 ZDOCK 0.02887794345860603

Year

2016 0.0 2017 0.021179765447225624 2018 0.08226851041484334 2019 0.09828461403815858 2020 0.10834937861018729 2021 0.1386311920182041 2022 0.36828286364431995 2023 0.6151759145807807 2024 0.8889375109399615 2025 1.0 2026 0.3728338876247156 2027 7.876772273761596E-4

Keywords

target 1.0 potential 0.23556436098429379 docking 0.1862348178137652 visualization 0.18301892210066903 analysis 0.16007695179027767 between 0.1526976196629052 novel 0.09139460763200964 energy 0.08375685531340626 binding 0.05869009676400494 cell 0.05412467338559164 activity 0.04462055301920923 promising 0.03497286587992075 interaction 0.03491543917075832 experimental 0.03126884313894392 synthesized 0.02328653056536595 stability 0.01711315933040457 mechanism 0.016653745657105118 performance 0.01289229620696586 protein 0.010394234358400091 development 0.0091308467568266 synthesis 0.006115944525798949 effective 0.00577138427082436 chemical 0.0024980618485657678 design 2.584201912309415E-4 including 0.0
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