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Application

Discovery Studio 0.9218403296653535 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06734782879571366 Amorphous Cell 0.2530060432371815 Antibody 4.984113139368263E-4 Blends 0.003364276369073578 CASTEP 0.4530558843685752 CDOCKER 0.17849355180362594 CHARMm 0.2799202541897701 COMPASS 0.3652731917014516 COMPASS III 0.05463834029032459 COSMObase 0.0022428509127157188 COSMOconf 0.0030527692978630614 COSMOmic 2.4920565696841317E-4 COSMOperm 0.0011214254563578594 COSMOplex 4.984113139368263E-4 COSMOquick 0.0016198367702946856 COSMOtherm 0.0680954457666189 Cantera 0.0 Catalyst 0.16422652794218429 Classical Simulations 1.0 Conformers 0.0014329325275683757 Crystallization 0.0795589059871659 DFTB Plus 0.006167840009968226 DMol3 0.22017319793159304 DPD 0.00473490748239985 Discover 0.010715843249641767 Forcite 0.4914958569559529 GULP 0.03420347641891471 Kinetix 1.2460282848420658E-4 LUDI 0.010902747492368076 LibDock 0.0662264033393558 LigandFit 0.02529437418229394 MCSS 0.0026166593981683385 MODELER 0.264157996386518 MesoDyn 0.002554357983926235 Mesocite 0.0056694286960314 Mesoscale 0.010528939006915457 Modules 0.0 Morphology 0.0207463709426204 ONETEP 0.002118248084231512 Polymorph 0.002554357983926235 QMERA 5.607127281789297E-4 QSAR 0.001682138184536789 Quantum Mechanics 0.6597719768238739 Reflex 0.055884368575166654 Reflex Plus 0.002118248084231512 Semi-empirical 0.009905924864494424 Sorption 0.04977882997944053 Synthia 0.001495233941810479 TURBOMOLE 6.230141424210329E-4 VAMP 0.0030527692978630614 Visualization 0.7320416173447137 X-Cell 0.0016198367702946856 ZDOCK 0.03171141984923058

Year

2010 0.004735039290751562 2011 0.030324400564174896 2012 0.04372355430183357 2013 0.050372758412250654 2014 0.054906306669353214 2015 0.0695144066089059 2016 0.07223453556316745 2017 0.0843239975821076 2018 0.09812613338706427 2019 0.14235341527302034 2020 0.3404191013499899 2021 0.39582913560346566 2022 0.4387467257707032 2023 0.5194438847471288 2024 0.8234938545234737 2025 1.0 2026 0.42806770098730607 2027 0.0

Keywords

target 1.0 potential 0.20772538983140287 docking 0.16318830637714044 between 0.16047069998153082 visualization 0.1582543996200628 analysis 0.1471465132846099 novel 0.09226669481016332 energy 0.08287380280203689 binding 0.061898102952428695 activity 0.051159600010553814 cell 0.05110683095432838 experimental 0.04123901744017308 interaction 0.03551357483971399 promising 0.029920054879818473 synthesized 0.02406268963879581 mechanism 0.017809556476082424 protein 0.015012796496134666 chemical 0.01150365425714361 stability 0.009656737289253581 well 0.009392892008126435 development 0.008654125220970423 design 0.008390279939843277 performance 0.0063850558032769586 synthesis 0.005989287881586237 effective 0.0
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