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Application

Discovery Studio 1.0 Materials Studio 0.994281045751634 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06779284285396754 Amorphous Cell 0.25750166703711935 Antibody 1.6670371193598578E-4 Blends 0.0031673705267837296 CASTEP 0.441486997110469 CDOCKER 0.18631918204045345 CHARMm 0.2827294954434319 COMPASS 0.36897088241831516 COMPASS III 0.056568126250277836 COSMObase 0.0024449877750611247 COSMOconf 0.00288953100689042 COSMOmic 3.889753278506335E-4 COSMOperm 0.00144476550344521 COSMOplex 3.3340742387197157E-4 COSMOquick 0.0017781729273171815 COSMOtherm 0.06584796621471438 Cantera 0.0 Catalyst 0.16409202044898866 Classical Simulations 1.0 Conformers 0.001389197599466548 Crystallization 0.07796176928206268 DFTB Plus 0.005890197821738164 DMol3 0.20687930651255834 DPD 0.004445432318292954 Discover 0.007890642364969993 Forcite 0.49905534563236276 GULP 0.03150700155590131 Kinetix 1.6670371193598578E-4 LUDI 0.009002000444543232 LibDock 0.07057123805290065 LigandFit 0.020560124472104913 MCSS 0.0018337408312958435 MODELER 0.24144254278728605 MesoDyn 0.002222716159146477 Mesocite 0.005445654589908869 Mesoscale 0.01039119804400978 Modules 0.0 Morphology 0.01850411202489442 ONETEP 0.0019448766392531674 Polymorph 0.0021115803511891533 QMERA 3.889753278506335E-4 QSAR 0.0018337408312958435 Quantum Mechanics 0.6355301178039564 Reflex 0.057068237386085796 Reflex Plus 0.0012780617915092243 Reflex QPA 0.0 Semi-empirical 0.008835296732607247 Sorption 0.05084463214047566 Synthia 0.0012224938875305623 TURBOMOLE 7.77950655701267E-4 VAMP 0.002389419871082463 Visualization 0.8108468548566348 X-Cell 0.0012224938875305623 ZDOCK 0.03195154478773061

Year

2012 0.02563653862980138 2013 0.04287339224779071 2014 0.05162306413509493 2015 0.05783533117508093 2016 0.06509755884154345 2017 0.07262227666462508 2018 0.08417184355586665 2019 0.09615889404147344 2020 0.15460670224866568 2021 0.40895966401259953 2022 0.5297051360573979 2023 0.62726397760084 2024 0.9879254527955201 2025 1.0 2026 0.37194855192930265 2027 0.0

Keywords

target 1.0 potential 0.2159402586028073 docking 0.1801691750985318 visualization 0.1790628529282965 between 0.15426279761218797 analysis 0.15022933136653838 novel 0.0940604328485491 energy 0.07599050406803881 binding 0.06223062207573697 activity 0.05091386820937147 cell 0.048355498190702284 interaction 0.03752276027381474 experimental 0.03164542374443958 promising 0.02456957153064282 synthesized 0.022840943139650127 protein 0.01682531633899555 mechanism 0.014658768755618043 stability 0.00827436789821836 synthesis 0.007029755456703621 development 0.005692949501002604 chemical 0.004747965980593265 design 0.0014520478484338626 effective 7.605964920367852E-4 well 5.301127065710928E-4 performance 0.0
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