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Application

Discovery Studio 1.0 Materials Studio 0.9272125723738627 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.046296296296296294 Amorphous Cell 0.10582010582010581 Antibody 0.0026455026455026454 Blends 0.0026455026455026454 CASTEP 0.6507936507936508 CDOCKER 0.2777777777777778 CHARMm 0.4537037037037037 COMPASS 0.21164021164021163 COMPASS III 0.007936507936507936 COSMObase 0.003968253968253968 COSMOconf 0.0013227513227513227 COSMOmic 0.0026455026455026454 COSMOtherm 0.09788359788359788 Catalyst 0.42724867724867727 Classical Simulations 0.9986772486772487 Conformers 0.0 Crystallization 0.05952380952380952 DFTB Plus 0.0 DMol3 0.36772486772486773 DPD 0.006613756613756613 Discover 0.026455026455026454 Forcite 0.26455026455026454 GULP 0.1402116402116402 LUDI 0.037037037037037035 LibDock 0.07539682539682539 LigandFit 0.10317460317460317 MCSS 0.006613756613756613 MODELER 0.42724867724867727 MesoDyn 0.0026455026455026454 Mesocite 0.0026455026455026454 Mesoscale 0.011904761904761904 Morphology 0.009259259259259259 ONETEP 0.006613756613756613 Polymorph 0.003968253968253968 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.042328042328042326 Reflex Plus 0.005291005291005291 Reflex QPA 0.0 Semi-empirical 0.005291005291005291 Sorption 0.03571428571428571 TURBOMOLE 0.0 VAMP 0.003968253968253968 Visualization 0.6613756613756614 X-Cell 0.0026455026455026454 ZDOCK 0.031746031746031744

Year

2002 0.0 2003 0.03254437869822485 2004 0.05029585798816568 2005 0.06804733727810651 2006 0.12721893491124261 2007 0.11242603550295859 2008 0.1863905325443787 2009 0.26331360946745563 2010 0.32840236686390534 2011 0.22781065088757396 2012 0.08875739644970414 2013 0.28402366863905326 2014 0.4319526627218935 2015 0.5207100591715976 2016 0.6449704142011834 2017 0.5562130177514792 2018 0.09763313609467456 2019 0.3224852071005917 2020 0.3816568047337278 2021 0.5946745562130178 2022 1.0 2023 0.363905325443787 2024 0.30177514792899407 2025 0.40236686390532544 2026 0.10946745562130178 2027 0.0

Keywords

potential 1.0 target 0.9467799642218246 docking 0.16457960644007155 between 0.139087656529517 novel 0.11225402504472272 energy 0.1001788908765653 analysis 0.09660107334525939 visualization 0.0836314847942755 binding 0.07737030411449015 activity 0.07289803220035779 well 0.059481216457960645 experimental 0.05590339892665474 chemical 0.03398926654740608 protein 0.03130590339892665 drug 0.026833631484794274 catalyst 0.025044722719141325 interaction 0.02146690518783542 promising 0.02146690518783542 compound 0.016547406082289804 development 0.016547406082289804 design 0.016100178890876567 inhibition 0.016100178890876567 synthesized 0.014758497316636851 synthesis 0.0022361359570661895 modeler 0.0
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