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Application

Discovery Studio 0.9898378573686826 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06813321112129544 Amorphous Cell 0.2579896119767797 Antibody 1.2221203788573176E-4 Blends 0.0031775129850290253 CASTEP 0.43703024747937674 CDOCKER 0.18484570730216926 CHARMm 0.27815459822792543 COMPASS 0.36944699052856705 COMPASS III 0.0590895203177513 COSMObase 0.002444240757714635 COSMOconf 0.0030553009471432934 COSMOmic 3.0553009471432935E-4 COSMOperm 0.001405438435685915 COSMOplex 3.0553009471432935E-4 COSMOquick 0.0018331805682859762 COSMOtherm 0.06532233424992362 Cantera 0.0 Catalyst 0.15948670944087992 Classical Simulations 1.0 Conformers 0.001344332416743049 Crystallization 0.07809349220898258 DFTB Plus 0.0056828597616865265 DMol3 0.205010693553315 DPD 0.0042163153070577455 Discover 0.00739382829208677 Forcite 0.5028414298808432 GULP 0.031164069660861594 Kinetix 1.8331805682859762E-4 LUDI 0.008127100519401161 LibDock 0.07094408799266728 LigandFit 0.017965169569202567 MCSS 0.0016498625114573786 MODELER 0.2344026886648335 MesoDyn 0.0020164986251145736 Mesocite 0.005255117629086465 Mesoscale 0.010021387106630003 Modules 0.0 Morphology 0.018454017720745494 ONETEP 0.001894286587228842 Polymorph 0.0021387106630003055 QMERA 3.6663611365719525E-4 QSAR 0.0016498625114573786 Quantum Mechanics 0.6285976168652613 Reflex 0.05719523373052245 Reflex Plus 0.0012832263978001834 Reflex QPA 0.0 Semi-empirical 0.008677054689886953 Sorption 0.05212343415826459 Synthia 0.0011610143599144515 TURBOMOLE 7.943782462572563E-4 VAMP 0.0025053467766575008 Visualization 0.8020776046440574 X-Cell 0.0012221203788573174 ZDOCK 0.03146959975557592

Year

2013 0.0012274241627213747 2014 0.047869542346133616 2015 0.057951955111344905 2016 0.06522882693319305 2017 0.0727687182184815 2018 0.08434157460985446 2019 0.09626512361914781 2020 0.11090654041732421 2021 0.325004383657724 2022 0.44055760126249344 2023 0.6218656847273365 2024 0.841048570927582 2025 1.0 2026 0.37269857969489745 2027 0.0

Keywords

target 1.0 potential 0.22193571446807425 docking 0.1831039852944931 visualization 0.1802445811738875 between 0.1561438893002119 analysis 0.154867369603513 novel 0.09584109882815492 energy 0.07927187316500293 binding 0.06267711710791697 activity 0.05256708111006153 cell 0.051469274170900456 interaction 0.03936786744619469 experimental 0.03347034644744568 promising 0.03066200311470806 synthesized 0.025351681176440554 mechanism 0.018611657177870253 protein 0.017207485511501443 stability 0.013684291148612424 synthesis 0.008986698664760397 development 0.007863361331665347 performance 0.00589752099874901 chemical 0.005846460210881054 effective 0.003931680665832674 design 0.0033444816053511705 well 0.0
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