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Application

Discovery Studio 0.8527745136440789 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06753936634414721 Amorphous Cell 0.24374881426674255 Antibody 4.932650350977044E-4 Blends 0.004097894137734775 CASTEP 0.5047239612976665 CDOCKER 0.17643710870802504 CHARMm 0.2766837412255739 COMPASS 0.3744640485676342 COMPASS III 0.04158603680516031 COSMObase 0.0018592297476759628 COSMOconf 0.002352494782773667 COSMOmic 4.932650350977044E-4 COSMOperm 0.0012900777841016885 COSMOplex 4.932650350977044E-4 COSMOquick 0.001821286283437678 COSMOtherm 0.06882944412824892 Cantera 3.794346423828495E-5 Catalyst 0.17605767406564218 Classical Simulations 1.0 Conformers 0.0018592297476759628 Crystallization 0.08689053310567255 DFTB Plus 0.006108897742363878 DMol3 0.2481881995826219 DPD 0.006108897742363878 Discover 0.014797951052931132 Forcite 0.4820717131474104 GULP 0.0401062416998672 Kinetix 1.517738569531398E-4 LUDI 0.012066021627774615 LibDock 0.06336558527793587 LigandFit 0.02948207171314741 MCSS 0.0026560424966799467 MODELER 0.25888825649781827 MesoDyn 0.0029975336748245115 Mesocite 0.006336558527793587 Mesoscale 0.012749003984063745 Modules 0.0 Morphology 0.022538417757541264 ONETEP 0.002731929425156517 Polymorph 0.002731929425156517 QMERA 5.691519635742744E-4 QSAR 0.0023145513185353823 Quantum Mechanics 0.7379624359704041 Reflex 0.06143046860178334 Reflex Plus 0.002428381711250237 Reflex QPA 0.0 Semi-empirical 0.010017074558907229 Sorption 0.049971542401821285 Synthia 0.001555682033769683 TURBOMOLE 9.865300701954087E-4 VAMP 0.0032251944602542213 Visualization 0.7064314171883893 X-Cell 0.001669512426484538 ZDOCK 0.030734206033010813

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14266407635780048 2018 0.27612129402821184 2019 0.3463130331953712 2020 0.5573105836641609 2021 0.664414224174339 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1819715669426652 between 0.1660365567880019 visualization 0.1448211216997344 docking 0.14175910014060303 analysis 0.13104202468364318 novel 0.08898609592251211 energy 0.08809561006092798 binding 0.055319481331042024 experimental 0.05067958131541946 activity 0.0474925792844868 cell 0.04691454460240587 interaction 0.04060303077644118 synthesized 0.023902515231995002 chemical 0.01898140915481956 mechanism 0.018622090298390875 promising 0.018231526324011874 well 0.018200281206061552 protein 0.012482424621152946 design 0.009014216528667397 synthesis 0.005670988907983128 stability 0.0033900952976097486 surface 0.0031870020309326666 development 0.0030307764411810654 performance 0.0
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