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Application

Discovery Studio 0.8661826417105175 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06878644314868805 Amorphous Cell 0.28644314868804666 Blends 0.0027332361516034984 CASTEP 0.4143586005830904 CDOCKER 0.1552478134110787 CHARMm 0.2357871720116618 COMPASS 0.37691326530612246 COMPASS III 0.08090379008746355 COSMObase 0.0032798833819241984 COSMOconf 0.003917638483965015 COSMOmic 1.8221574344023323E-4 COSMOperm 0.0014577259475218659 COSMOplex 2.7332361516034986E-4 COSMOquick 0.0015488338192419825 COSMOtherm 0.0641399416909621 Cantera 0.0 Catalyst 0.11169825072886297 Classical Simulations 1.0 Conformers 8.199708454810496E-4 Crystallization 0.07853498542274052 DFTB Plus 0.006013119533527697 DMol3 0.18759110787172012 DPD 0.0030065597667638484 Discover 0.003917638483965015 Forcite 0.5508381924198251 GULP 0.025783527696793002 Kinetix 2.7332361516034986E-4 LUDI 0.003826530612244898 LibDock 0.06386661807580175 LigandFit 0.00510204081632653 MCSS 3.6443148688046647E-4 MODELER 0.1743804664723032 MesoDyn 0.0011844023323615161 Mesocite 0.0041909620991253645 Mesoscale 0.0075619533527696795 Modules 0.0 Morphology 0.018494897959183673 ONETEP 0.0011844023323615161 Polymorph 0.0020043731778425656 QMERA 1.8221574344023323E-4 QSAR 0.0014577259475218659 Quantum Mechanics 0.5900145772594753 Reflex 0.0575801749271137 Reflex Plus 8.199708454810496E-4 Semi-empirical 0.008017492711370262 Sorption 0.056851311953352766 Synthia 0.0013666180758017492 TURBOMOLE 5.466472303206997E-4 VAMP 0.0016399416909620992 Visualization 0.7680393586005831 X-Cell 0.0012755102040816326 ZDOCK 0.026512390670553936

Year

2021 0.0023694602896007022 2022 0.13312856516015797 2023 0.31206669591926284 2024 0.8236068451075033 2025 1.0 2026 0.37305835892935496 2027 0.0

Keywords

target 1.0 potential 0.2679136573886229 docking 0.1945548973464254 analysis 0.1836403473180232 visualization 0.182341962184533 between 0.15641483405015014 novel 0.09583705266574698 energy 0.09478211474478618 cell 0.06471638399740323 binding 0.05936054532175607 promising 0.05449160107116773 activity 0.04369877464903027 stability 0.03619248559603992 experimental 0.03245962833725554 performance 0.0323784792664124 interaction 0.03168871216424572 synthesized 0.0274689604804025 effective 0.01971922421488274 mechanism 0.019435202466931752 development 0.01485027996429441 including 0.012862127728637507 synthesis 0.007790310800941329 protein 0.005315264140225594 chemical 9.737888501176661E-4 design 0.0
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