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Application

Discovery Studio 1.0 Materials Studio 0.9961405856018114 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06779307467667918 Amorphous Cell 0.2683910443610068 Antibody 2.0859407592824363E-4 Blends 0.0029898484216381587 CASTEP 0.4268530107078292 CDOCKER 0.18592685301070783 CHARMm 0.27124183006535946 COMPASS 0.3669169795577806 COMPASS III 0.0654985398414685 COSMObase 0.0026421916284244196 COSMOconf 0.0032679738562091504 COSMOmic 1.3906271728549575E-4 COSMOperm 0.0013210958142122098 COSMOplex 4.1718815185648727E-4 COSMOquick 0.0013906271728549575 COSMOtherm 0.06612432206925323 Cantera 6.953135864274787E-5 Catalyst 0.1504658601029064 Classical Simulations 1.0 Conformers 0.0014601585314977055 Crystallization 0.07516339869281045 DFTB Plus 0.006327353636490057 DMol3 0.1999721874565429 DPD 0.0036851620080656376 Discover 0.006953135864274788 Forcite 0.5142539285217633 GULP 0.027812543457099152 Kinetix 1.3906271728549575E-4 LUDI 0.00723126129884578 LibDock 0.07245167570574329 LigandFit 0.012307050479766374 MCSS 0.001738283966068697 MODELER 0.22834098178278403 MesoDyn 0.0019468780419969406 Mesocite 0.00458906967042136 Mesoscale 0.008621888471700737 Modules 0.0 Morphology 0.018495341398970935 ONETEP 0.001668752607425949 Polymorph 0.002225003476567932 QMERA 3.476567932137394E-4 QSAR 0.001668752607425949 Quantum Mechanics 0.6141009595327492 Reflex 0.054373522458628844 Reflex Plus 9.039076623557225E-4 Semi-empirical 0.00917813934084272 Sorption 0.052635238492560146 Synthia 0.0013906271728549575 TURBOMOLE 5.56250869141983E-4 VAMP 0.002364066193853428 Visualization 0.8348630232234738 X-Cell 0.001182033096926714 ZDOCK 0.031914893617021274

Year

2015 0.0 2016 0.031186679587701525 2017 0.07329750682759228 2018 0.08633600563826975 2019 0.097348251255396 2020 0.10888908466214431 2021 0.14113293982908995 2022 0.37203770592899305 2023 0.5996828473262268 2024 0.7888291780459872 2025 1.0 2026 0.3753854285965994 2027 8.809796493700995E-4

Keywords

target 1.0 potential 0.23521513223188745 docking 0.19472823865958316 visualization 0.18961994278708622 analysis 0.1615097203572888 between 0.14924981026329617 novel 0.09448887851012902 energy 0.07633253546616849 binding 0.06319691750831923 cell 0.05198785685095452 activity 0.05149162239476911 promising 0.03473641193297916 interaction 0.03412341642827953 experimental 0.029015120555782592 synthesized 0.02504524490629926 protein 0.016113024694961762 mechanism 0.014945414209819605 stability 0.013135617957849262 development 0.009953879385836886 synthesis 0.0073559460563955865 performance 0.004758012726954288 effective 0.0032984996205265922 chemical 0.002043318348998774 design 0.0018389865140988966 including 0.0
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