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Application

Discovery Studio 1.0 Materials Studio 0.9933618759574218 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06740426446103442 Amorphous Cell 0.2575863365379451 Antibody 1.6112573177936516E-4 Blends 0.003168806058327515 CASTEP 0.4458886084107632 CDOCKER 0.18787260325473978 CHARMm 0.2822922820774478 COMPASS 0.37015951447446155 COMPASS III 0.05623288039099844 COSMObase 0.002363177399430689 COSMOconf 0.0027928460175089963 COSMOmic 3.759600408185187E-4 COSMOperm 0.0013964230087544981 COSMOplex 3.222514635587303E-4 COSMOquick 0.0017186744723132284 COSMOtherm 0.06579300714324078 Cantera 5.3708577259788386E-5 Catalyst 0.16107202320210537 Classical Simulations 1.0 Conformers 0.0015038401632740748 Crystallization 0.07787743702669317 DFTB Plus 0.005961652075836511 DMol3 0.20924861700413555 DPD 0.004296686180783071 Discover 0.008163703743487835 Forcite 0.49975831140233096 GULP 0.03163435200601536 Kinetix 1.6112573177936516E-4 LUDI 0.00929158386594339 LibDock 0.07089532198292067 LigandFit 0.020516676513239164 MCSS 0.0020409259358719588 MODELER 0.24319243783232183 MesoDyn 0.002255760244911112 Mesocite 0.005263440571459262 Mesoscale 0.010150921102100006 Modules 0.0 Morphology 0.018744293463666146 ONETEP 0.0018798002040925936 Polymorph 0.0020946345131317473 QMERA 3.759600408185187E-4 QSAR 0.0018798002040925936 Quantum Mechanics 0.6416026639454321 Reflex 0.05676996616359633 Reflex Plus 0.001235297276975133 Reflex QPA 0.0 Semi-empirical 0.008915623825124872 Sorption 0.05064718835598045 Synthia 0.001235297276975133 TURBOMOLE 7.519200816370374E-4 VAMP 0.0024168859766904773 Visualization 0.8190020946345131 X-Cell 0.0011815886997153446 ZDOCK 0.032278854933132824

Year

2012 0.024792689118294128 2013 0.04146217634117448 2014 0.04992384498223049 2015 0.05593162971738027 2016 0.06295481468945677 2017 0.07023184972076493 2018 0.08140125232695887 2019 0.09299373836520562 2020 0.16982568962599426 2021 0.45811474022677273 2022 0.5156540869859536 2023 0.6482484345913014 2024 1.0 2025 0.9678456591639871 2026 0.35970553393129123 2027 0.0

Keywords

target 1.0 potential 0.21586049500343443 visualization 0.18171545057720856 docking 0.18051893377057898 between 0.15463871839755378 analysis 0.15045090957435023 novel 0.09479072034743302 energy 0.0768208105293479 binding 0.062440451131151535 activity 0.05136159181050719 cell 0.04876913872947641 interaction 0.03851011499855975 experimental 0.03230595377899891 promising 0.024462121379982715 synthesized 0.023265604573353128 protein 0.018036382974008995 mechanism 0.015178037269282754 stability 0.007910305554940064 synthesis 0.007688728368527176 chemical 0.0071347854024949595 development 0.0062484766568434115 design 0.0026810839555959317 well 0.0023708758946178903 effective 0.0015067248676076312 performance 0.0
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