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Application

Discovery Studio 0.9471086693360649 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06944533095040531 Amorphous Cell 0.27210059360439137 Antibody 1.2765685836471565E-4 Blends 0.0035105636050296804 CASTEP 0.4353737154528627 CDOCKER 0.1799323418650667 CHARMm 0.25761154017999616 COMPASS 0.3765877321759111 COMPASS III 0.06389225761154017 COSMObase 0.0026169655964766707 COSMOconf 0.00293610774238846 COSMOmic 3.191421459117891E-4 COSMOperm 0.0013403970128295143 COSMOplex 3.191421459117891E-4 COSMOquick 0.001404225442011872 COSMOtherm 0.06708367907065807 Cantera 0.0 Catalyst 0.14080551477628137 Classical Simulations 1.0 Conformers 0.001787196017106019 Crystallization 0.0783813110359354 DFTB Plus 0.005999872343141636 DMol3 0.20508074296291567 DPD 0.0037658773217591115 Discover 0.006382842918235782 Forcite 0.5267121976128167 GULP 0.029424905853066955 Kinetix 1.9148528754707347E-4 LUDI 0.006574328205782856 LibDock 0.06842407608348759 LigandFit 0.01142528882364205 MCSS 0.001723367587923661 MODELER 0.20852747813876302 MesoDyn 0.001787196017106019 Mesocite 0.005106274334588626 Mesoscale 0.009191293802259526 Modules 0.0 Morphology 0.01819110231697198 ONETEP 0.001404225442011872 Polymorph 0.002170166592200166 QMERA 2.553137167294313E-4 QSAR 0.00146805387119423 Quantum Mechanics 0.6274972872917598 Reflex 0.057828556839216186 Reflex Plus 8.297695793706517E-4 Reflex QPA 0.0 Semi-empirical 0.00848918108125359 Sorption 0.05189251292525691 Synthia 0.0012127401544647987 TURBOMOLE 5.744558626412204E-4 VAMP 0.002106338163017808 Visualization 0.8127912172081445 X-Cell 0.0011489117252824407 ZDOCK 0.031212101870172974

Year

2016 0.0075266935060388585 2017 0.07220374584281464 2018 0.08498162086469456 2019 0.09417118851741642 2020 0.10834937861018729 2021 0.15849816208646947 2022 0.4628916506213898 2023 0.6242779625415719 2024 0.9467880273061439 2025 1.0 2026 0.3720462103973394 2027 0.0

Keywords

target 1.0 potential 0.22996206312051012 docking 0.18688621626711868 visualization 0.18408803508488714 analysis 0.15812414238437322 between 0.15330804208034007 novel 0.09462695401834961 energy 0.08206204428659833 binding 0.057793203648397774 cell 0.05467215540667797 activity 0.048483870099819734 interaction 0.0366992224284984 promising 0.03301315683267415 experimental 0.032125272419081446 synthesized 0.026259854171711464 mechanism 0.018564855920574705 stability 0.01555143003201765 protein 0.01261872090833266 development 0.009686011784647671 performance 0.008071676487206393 effective 0.008017865310625016 synthesis 0.006968547367288185 chemical 0.003174859418301181 design 0.00199101353351091 including 0.0
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