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Application

Discovery Studio 1.0 Materials Studio 0.47539899896118615 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05587268638643833 Amorphous Cell 0.11641584500951392 Antibody 5.189413596263622E-4 Blends 0.0013838436256702993 CASTEP 0.33990659055526723 CDOCKER 0.25583809029579657 CHARMm 0.38955198062618923 COMPASS 0.19373810759384189 COMPASS III 0.031136481577581733 COSMObase 0.0020757654385054488 COSMOconf 0.002594706798131811 COSMOperm 8.649022660439371E-4 COSMOquick 8.649022660439371E-4 COSMOtherm 0.057602490918526206 Cantera 0.0 Catalyst 0.2349074554575333 Classical Simulations 0.7931153779622903 Conformers 0.0017298045320878741 Crystallization 0.04220723058294413 DFTB Plus 0.0036325895173845357 DMol3 0.16381248918872168 DPD 0.0019027849852966616 Discover 0.005881335409098772 Forcite 0.2598166407195987 GULP 0.02404428299602145 Kinetix 3.459609064175748E-4 LUDI 0.014530358069538143 LibDock 0.10430721328489881 LigandFit 0.028195813873032348 MCSS 0.0024217263449230237 MODELER 0.30046704722366374 MesoDyn 0.0012108631724615118 Mesocite 8.649022660439371E-4 Mesoscale 0.0036325895173845357 Morphology 0.00934094447327452 ONETEP 0.0024217263449230237 Polymorph 0.0020757654385054488 QMERA 5.189413596263622E-4 QSAR 0.0015568240788790867 Quantum Mechanics 0.49524303753675836 Reflex 0.029925618405120223 Reflex Plus 0.0010378827192527244 Semi-empirical 0.006227296315516347 Sorption 0.030963501124372947 Synthia 3.459609064175748E-4 TURBOMOLE 6.919218128351496E-4 VAMP 0.0017298045320878741 Visualization 1.0 X-Cell 6.919218128351496E-4 ZDOCK 0.032520325203252036

Year

2010 0.0030511060259344014 2011 0.015509788965166539 2012 0.027714213068904144 2013 0.03025680142384948 2014 0.036104754640223745 2015 0.04500381388253242 2016 0.05110602593440122 2017 0.06229341469616069 2018 0.0859394863971523 2019 0.15560640732265446 2020 0.18459191456903126 2021 0.2700228832951945 2022 0.43630816170861936 2023 0.6092041698449021 2024 0.9944063056191202 2025 1.0 2026 0.21459445715738623 2027 0.0

Keywords

potential 1.0 target 0.9571799307958477 docking 0.3353517877739331 visualization 0.22015570934256054 analysis 0.21128892733564014 novel 0.127378892733564 binding 0.1219002306805075 activity 0.08275663206459054 between 0.08073817762399077 promising 0.06538350634371395 protein 0.05348904267589389 drug 0.04462226066897347 vitro 0.02833044982698962 silico 0.025086505190311418 compound 0.02155420991926182 therapeutic 0.01903114186851211 inhibition 0.01715686274509804 development 0.017084775086505192 interaction 0.01643598615916955 treatment 0.016219723183391002 energy 0.014994232987312572 including 0.010020184544405997 synthesized 0.006992502883506344 stability 0.004469434832756632 effective 0.0
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