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Application

Discovery Studio 1.0 Materials Studio 0.9936248884355476 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06837211988219669 Amorphous Cell 0.2614194144482301 Antibody 1.1549344574695386E-4 Blends 0.0031183230351677542 CASTEP 0.43541029046601604 CDOCKER 0.18692614194144483 CHARMm 0.2764913091182075 COMPASS 0.3726973494254201 COMPASS III 0.05878616388519951 COSMObase 0.002425362360686031 COSMOconf 0.0028873361436738466 COSMOmic 2.8873361436738466E-4 COSMOperm 0.0014436680718369233 COSMOplex 3.4648033724086157E-4 COSMOquick 0.0017901484090777848 COSMOtherm 0.06588901079863718 Cantera 0.0 Catalyst 0.15712883293873073 Classical Simulations 1.0 Conformers 0.0012126811803430154 Crystallization 0.07743835537333256 DFTB Plus 0.005890165733094647 DMol3 0.20390367846624705 DPD 0.004446497661257724 Discover 0.006987353467690708 Forcite 0.5060345325402783 GULP 0.03066350984581625 Kinetix 1.7324016862043078E-4 LUDI 0.00808454120228677 LibDock 0.07131720274874401 LigandFit 0.016746549633308308 MCSS 0.001732401686204308 MODELER 0.23069815787954034 MesoDyn 0.0021943754691921232 Mesocite 0.005543685395853785 Mesoscale 0.010394410117225847 Modules 0.0 Morphology 0.018478951319512618 ONETEP 0.0017901484090777848 Polymorph 0.0021366287463186464 QMERA 3.4648033724086157E-4 QSAR 0.001732401686204308 Quantum Mechanics 0.6264364497314777 Reflex 0.05659178841600739 Reflex Plus 0.0012126811803430154 Reflex QPA 0.0 Semi-empirical 0.00883524859964197 Sorption 0.05116359646590056 Synthia 0.0012126811803430154 TURBOMOLE 8.084541202286771E-4 VAMP 0.002483109083559508 Visualization 0.8231795345614137 X-Cell 0.0012126811803430154 ZDOCK 0.031240977074551018

Year

2014 0.0349986875492169 2015 0.05783533117508093 2016 0.06509755884154345 2017 0.07262227666462508 2018 0.08417184355586665 2019 0.09607139732260041 2020 0.11024586578003324 2021 0.36144894566453756 2022 0.5295301426196518 2023 0.62726397760084 2024 0.9879254527955201 2025 1.0 2026 0.37194855192930265 2027 0.0

Keywords

target 1.0 potential 0.22170917268768842 docking 0.18637255371070385 visualization 0.18496100291879994 analysis 0.1537872625484473 between 0.15354801665151444 novel 0.09550696205560075 energy 0.0773242738887028 binding 0.06280204794487775 activity 0.05239485142829801 cell 0.05117469735394038 interaction 0.039260251686683574 experimental 0.032369969855016986 promising 0.028087468299918657 synthesized 0.025814632279056414 protein 0.017249629168859755 mechanism 0.017225704579166466 stability 0.011555576821857505 synthesis 0.009067419493755682 development 0.007942963778171204 chemical 0.005048088425283506 effective 0.0038518589406191686 performance 0.00346906550552658 design 0.0017943442269965071 well 0.0
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