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Application

Discovery Studio 0.8208026991640649 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06856442082574603 Amorphous Cell 0.24441636627150767 Antibody 4.831097402356089E-4 Blends 0.004013527072726597 CASTEP 0.5155152551191051 CDOCKER 0.17280463785350625 CHARMm 0.27098740198446614 COMPASS 0.37730870712401055 COMPASS III 0.04072986733063287 COSMObase 0.0018209520978111412 COSMOconf 0.0023412241257571814 COSMOmic 4.831097402356089E-4 COSMOperm 0.0012635177821546694 COSMOplex 4.831097402356089E-4 COSMOquick 0.0018581143855215727 COSMOtherm 0.06953064030621725 Cantera 3.7162287710431455E-5 Catalyst 0.17243301497640195 Classical Simulations 1.0 Conformers 0.0019324389609424355 Crystallization 0.090267196848638 DFTB Plus 0.006206102047642052 DMol3 0.25500761826898066 DPD 0.006652049500167231 Discover 0.016016946003195958 Forcite 0.48318406481102977 GULP 0.04128730164628935 Kinetix 1.4864915084172582E-4 LUDI 0.011817607491917202 LibDock 0.06206102047642053 LigandFit 0.02887509755100524 MCSS 0.002601360139730202 MODELER 0.2535582890482738 MesoDyn 0.0030473075922553793 Mesocite 0.006726374075588093 Mesoscale 0.013378423575755324 Modules 0.0 Morphology 0.02352372812070311 ONETEP 0.0028243338659927906 Polymorph 0.0027500092905719275 QMERA 5.574343156564718E-4 QSAR 0.0023412241257571814 Quantum Mechanics 0.7554349845776506 Reflex 0.06384481028652124 Reflex Plus 0.002638522427440633 Reflex QPA 0.0 Semi-empirical 0.010070979969526925 Sorption 0.05042922442305548 Synthia 0.0015236537961276896 TURBOMOLE 0.0010033817681816492 VAMP 0.003195956743097105 Visualization 0.6928165297855736 X-Cell 0.0018581143855215727 ZDOCK 0.030101453045449478

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12441929216994678 2017 0.14274854295126277 2018 0.2716445645747107 2019 0.46059633414984374 2020 0.5769068333474111 2021 0.6645831573612636 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1783876500857633 between 0.16687086498407253 visualization 0.1391815731438373 docking 0.13582761578044597 analysis 0.1280782896348934 energy 0.08931634403332517 novel 0.08623805439843175 experimental 0.05173364371477579 binding 0.05167238421955403 cell 0.04595993629012497 activity 0.044704116638078904 interaction 0.03968083802989463 synthesized 0.022941680960548886 chemical 0.018668831168831168 well 0.018362533692722373 mechanism 0.01781119823572654 promising 0.01673915706934575 protein 0.009173609409458466 design 0.007979049252634159 surface 0.004364739034550355 synthesis 0.004150330801274198 stability 0.002526954177897574 development 0.0010260965449644696 performance 0.0
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