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Application

Discovery Studio 0.759682076623106 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06767088377173022 Amorphous Cell 0.25607536179120777 Antibody 2.2754164012014197E-4 Blends 0.004732866114498953 CASTEP 0.5327659961773005 CDOCKER 0.1615090561572768 CHARMm 0.24538090470556112 COMPASS 0.38518248839537633 COMPASS III 0.048056794393373986 COSMObase 0.0020933830891053063 COSMOconf 0.002639483025393647 COSMOmic 5.460999362883408E-4 COSMOperm 0.00113770820060071 COSMOplex 3.6406662419222717E-4 COSMOquick 0.0018658414489851642 COSMOtherm 0.07226722490215709 Cantera 4.5508328024028396E-5 Catalyst 0.14244106671520887 Classical Simulations 1.0 Conformers 0.0020478747610812777 Crystallization 0.09110767270410484 DFTB Plus 0.006371165923363975 DMol3 0.2637662692272686 DPD 0.006325657595339948 Discover 0.01756621461727496 Forcite 0.5015472831528169 GULP 0.04382451988713935 Kinetix 2.730499681441704E-4 LUDI 0.008919632292709565 LibDock 0.059570401383453174 LigandFit 0.020023664330572493 MCSS 0.0022299080731773913 MODELER 0.21543642486575043 MesoDyn 0.0031855829616819877 Mesocite 0.00568854100300355 Mesoscale 0.013015381814872122 Modules 0.0 Morphology 0.0227541640120142 ONETEP 0.0026849913534176756 Polymorph 0.0032310912897060163 QMERA 5.005916082643124E-4 QSAR 0.0023664330572494767 Quantum Mechanics 0.7806953672522071 Reflex 0.06366615090561573 Reflex Plus 0.0026849913534176756 Reflex QPA 0.0 Semi-empirical 0.010011832165286247 Sorption 0.05219805224356057 Synthia 0.0018203331209611358 TURBOMOLE 9.556748885045964E-4 VAMP 0.003003549649585874 Visualization 0.7125238918722127 X-Cell 0.002320924729225448 ZDOCK 0.029352871575498315

Year

2010 0.004056452294430829 2011 0.02526831741739204 2012 0.03625454238147553 2013 0.04124059832671343 2014 0.0497760500295783 2015 0.07411476379616327 2016 0.17501901462013014 2017 0.19242795571706245 2018 0.21963998985886926 2019 0.25023240091270177 2020 0.3044874503507141 2021 0.45694244908307274 2022 0.5151694413927153 2023 0.7213724330262824 2024 1.0 2025 0.9666187779937463 2026 0.3592495563255303 2027 0.0

Keywords

target 1.0 potential 0.1889143243141817 between 0.16791758922205127 visualization 0.1448193042368747 docking 0.14020340000750553 analysis 0.13547491274815177 energy 0.09595826922355237 novel 0.08186662663714489 experimental 0.054021090554283786 cell 0.047134761886891585 binding 0.04651555522197621 interaction 0.03775284272150711 activity 0.0368521784816302 synthesized 0.0228355912485458 promising 0.020096070852253536 chemical 0.018519908432468944 mechanism 0.015724096521184373 well 0.013960295718092094 stability 0.007374188463992194 design 0.002945922617930724 protein 0.002551882012984576 performance 0.0024392989829999626 synthesis 0.0017825646414230496 surface 9.381919165384471E-4 development 0.0
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