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Application

Discovery Studio 0.9249115405552532 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0694378388661657 Amorphous Cell 0.2562541615143156 Antibody 5.231617996765909E-4 Blends 0.0035670122705222106 CASTEP 0.46285551222296206 CDOCKER 0.1808237420336726 CHARMm 0.2720916959954342 COMPASS 0.37448872824122514 COMPASS III 0.05074669456862932 COSMObase 0.001949966707885475 COSMOconf 0.002568248834775992 COSMOmic 3.3292114524873965E-4 COSMOperm 0.0011414439265671073 COSMOplex 4.756016360696281E-4 COSMOquick 0.0017597260534576238 COSMOtherm 0.06715495101303148 Cantera 4.756016360696281E-5 Catalyst 0.15785218301150955 Classical Simulations 1.0 Conformers 0.0019024065442785124 Crystallization 0.08227908304004566 DFTB Plus 0.0060877009416912395 DMol3 0.22576809664225245 DPD 0.005041377342338058 Discover 0.010320555502710929 Forcite 0.5007134024541045 GULP 0.034814039760296775 Kinetix 1.4268049082088842E-4 LUDI 0.010272995339103967 LibDock 0.06677446970417578 LigandFit 0.022971559022163038 MCSS 0.0026158089983829543 MODELER 0.2419385522686198 MesoDyn 0.002520688671169029 Mesocite 0.005992580614477314 Mesoscale 0.011081518120422334 Modules 0.0 Morphology 0.020926471987063634 ONETEP 0.0022353276895272518 Polymorph 0.0023780081803481405 QMERA 5.231617996765909E-4 QSAR 0.0018548463806715495 Quantum Mechanics 0.6746409207647674 Reflex 0.05892704270902692 Reflex Plus 0.0017597260534576238 Reflex QPA 0.0 Semi-empirical 0.009702273375820412 Sorption 0.05112717587748502 Synthia 0.001284124417387996 TURBOMOLE 7.609626177114049E-4 VAMP 0.002996290307238657 Visualization 0.7715209740321507 X-Cell 0.0015694853990297726 ZDOCK 0.03143726814420242

Year

2010 0.003970265247508025 2011 0.025426592329785436 2012 0.036661598242946444 2013 0.042236864335191755 2014 0.04603818212535901 2015 0.05828687278256462 2016 0.06056766345666498 2017 0.070704510897111 2018 0.08227741172495354 2019 0.19496536577124515 2020 0.3897617840851495 2021 0.462324717013009 2022 0.5173171143774287 2023 0.8143267443824971 2024 1.0 2025 0.9661260348031762 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.20378716002530045 visualization 0.16763519924098672 docking 0.16540164452877926 between 0.15711970271979758 analysis 0.141148798228969 novel 0.09080487033523087 energy 0.08129743833017078 binding 0.05799335863377609 cell 0.04981024667931689 activity 0.048821948134092345 experimental 0.03800996204933586 interaction 0.037654174573055026 synthesized 0.02340290955091714 promising 0.022829696394686908 mechanism 0.0174533523086654 protein 0.013994307400379507 chemical 0.01049573055028463 well 0.007787792536369386 stability 0.0068390259329538265 synthesis 0.006621600253004427 development 0.005811195445920303 design 0.005376344086021506 performance 0.0014626818469323213 effective 0.0
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