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Application

Discovery Studio 1.0 Materials Studio 0.8271983640081799 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07909162098668755 Amorphous Cell 0.21456538762725136 Antibody 3.9154267815191856E-4 Blends 0.0031323414252153485 CASTEP 0.46162881754111196 CDOCKER 0.21260767423649177 CHARMm 0.33046202036021927 COMPASS 0.33790133124510574 COMPASS III 0.052858261550509 COSMObase 0.003523884103367267 COSMOconf 0.003523884103367267 COSMOmic 7.830853563038371E-4 COSMOperm 0.001957713390759593 COSMOquick 0.0015661707126076742 COSMOtherm 0.09945184025058731 Catalyst 0.1851996867658575 Classical Simulations 1.0 Conformers 0.0011746280344557558 Crystallization 0.05990602975724354 DFTB Plus 0.009005481597494126 DMol3 0.20790916209866875 DPD 0.003915426781519186 Discover 0.00822239624119029 Forcite 0.437744714173845 GULP 0.04346123727486296 Kinetix 0.0 LUDI 0.012529365700861394 LibDock 0.08144087705559906 LigandFit 0.028582615505090055 MCSS 0.0011746280344557558 MODELER 0.32380579483163663 MesoDyn 0.0011746280344557558 Mesocite 0.007047768206734534 Mesoscale 0.01096319498825372 Morphology 0.012529365700861394 ONETEP 0.003523884103367267 Polymorph 7.830853563038371E-4 QMERA 0.0 QSAR 0.00274079874706343 Quantum Mechanics 0.6570086139389193 Reflex 0.04502740798747063 Reflex Plus 0.001957713390759593 Semi-empirical 0.011354737666405637 Sorption 0.04620203602192639 Synthia 7.830853563038371E-4 TURBOMOLE 0.0 VAMP 0.0015661707126076742 Visualization 0.8868441660140955 X-Cell 3.9154267815191856E-4 ZDOCK 0.0274079874706343

Year

2010 0.0033519553072625698 2011 0.01899441340782123 2012 0.0329608938547486 2013 0.02905027932960894 2014 0.03798882681564246 2015 0.04581005586592179 2016 0.04022346368715084 2017 0.11452513966480447 2018 0.13743016759776536 2019 0.1793296089385475 2020 0.2547486033519553 2021 0.35083798882681566 2022 0.3782122905027933 2023 0.6184357541899441 2024 0.9184357541899442 2025 1.0 2026 0.2631284916201117 2027 0.0

Keywords

including 1.0 target 0.9505591524426134 potential 0.2994408475573867 docking 0.22101236021188936 analysis 0.21968805179517364 visualization 0.170394349617422 between 0.14022954679223074 novel 0.09270158917010006 binding 0.088875809299588 energy 0.06474396703943497 experimental 0.05606238964096527 activity 0.05385520894643908 promising 0.04237786933490288 interaction 0.03884638022366098 protein 0.036933490288404945 chemical 0.032371983519717484 well 0.031783402001177165 development 0.030900529723366685 cell 0.026780459093584463 effective 0.012948793407886992 stability 0.008092995879929371 drug 0.007945850500294291 mechanism 0.003237198351971748 role 0.0030900529723366685 treatment 0.0
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