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Application

Discovery Studio 0.5173810921902525 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05594861759245321 Amorphous Cell 0.21516383160218777 Antibody 2.5089066184956596E-4 Blends 0.004666566310401927 CASTEP 0.6483014702192784 CDOCKER 0.126599427969291 CHARMm 0.20176627025942095 COMPASS 0.34557679763159216 COMPASS III 0.03116062020171609 COSMObase 0.0014049877063575693 COSMOconf 0.0022078378242761806 COSMOmic 7.526719855486979E-4 COSMOperm 8.530282502885243E-4 COSMOplex 2.5089066184956596E-4 COSMOquick 0.0018565908976867882 COSMOtherm 0.07717396758492649 Cantera 0.0 Catalyst 0.13176777560339203 Classical Simulations 0.922524963620854 Conformers 0.0032615786040443573 Crystallization 0.09398364192884741 DFTB Plus 0.004365497516182448 DMol3 0.3692608761101912 DPD 0.010035626473982638 Discover 0.03532540518841889 Equilibria 0.0 Forcite 0.40523859701941894 GULP 0.0874604847207587 Kinetix 2.0071252947965277E-4 LUDI 0.011039189121380901 LibDock 0.045310853530031614 LigandFit 0.0228310502283105 MCSS 0.0018565908976867882 MODELER 0.1920818907120277 MesoDyn 0.005569772693060364 Mesocite 0.00707511666415776 Mesoscale 0.01936875909478649 Modules 0.0 Morphology 0.022580159566460936 ONETEP 0.005318882031210798 Polymorph 0.004867278839881579 QMERA 7.024938531787847E-4 QSAR 0.0036128255306337497 Quantum Mechanics 1.0 Reflex 0.06312409052135079 Reflex Plus 0.005369060163580712 Reflex QPA 2.0071252947965277E-4 Semi-empirical 0.010035626473982638 Sorption 0.04616388178032014 Synthia 0.0017060565005770486 TURBOMOLE 0.001053740779768177 VAMP 0.004867278839881579 Visualization 0.5350494254603844 X-Cell 0.005519594560690451 ZDOCK 0.021927843845652065

Year

2002 0.0 2003 0.018405889884763126 2004 0.0528169014084507 2005 0.050736235595390526 2006 0.0721830985915493 2007 0.08754801536491677 2008 0.12483994878361075 2009 0.14596670934699105 2010 0.1813380281690141 2011 0.15508962868117798 2012 0.20534571062740076 2013 0.32410371318822023 2014 0.3436299615877081 2015 0.3314660691421255 2016 0.38636363636363635 2017 0.41469270166453265 2018 0.4346991037131882 2019 0.5433738796414853 2020 0.6192381562099872 2021 0.4913572343149808 2022 0.7568822023047375 2023 0.8701984635083226 2024 1.0 2025 0.971830985915493 2026 0.42589628681177977 2027 0.002240717029449424

Keywords

target 1.0 between 0.19332505629090296 potential 0.14646156436101934 energy 0.1258180593842722 analysis 0.11165589949706446 visualization 0.09717808968666485 experimental 0.09317985732623471 docking 0.08469939605648029 novel 0.0657183140085436 chemical 0.048988868079375435 cell 0.04534837229856274 well 0.04400159929294417 interaction 0.04307569285158141 surface 0.0358367879463816 binding 0.033585151827613055 activity 0.023800004208665643 synthesized 0.020727678289598282 mechanism 0.017508049073041394 higher 0.012836430209801982 promising 0.00936428105469161 design 0.008080638033711411 stability 0.00780707476694514 adsorption 0.006039435197070769 synthesis 2.946065949790619E-4 formation 0.0
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