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Application

Discovery Studio 0.36447716119290297 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04198740377886634 Amorphous Cell 0.1650171615182112 Antibody 2.9991002699190244E-4 Blends 0.005198440467859642 CASTEP 0.636109167249825 CDOCKER 0.09253890499516812 CHARMm 0.1433903162384618 COMPASS 0.2878469792395615 COMPASS III 0.010830084308040921 COSMOSim3D 3.33233363324336E-5 COSMObase 5.331733813189376E-4 COSMOconf 0.0010996700989703088 COSMOmic 6.664667266486721E-4 COSMOperm 5.664967176513713E-4 COSMOplex 2.665866906594688E-4 COSMOquick 0.001266286780632477 COSMOtherm 0.0699123596254457 Cantera 0.0 Catalyst 0.1030357559398847 Classical Simulations 0.7465093805191776 Conformers 0.003532273651237962 Crystallization 0.08530774101103003 DFTB Plus 0.004432003732213669 DMol3 0.38035256089839714 DPD 0.011496551034689594 Discover 0.04092105701622847 Equilibria 0.0 Forcite 0.3033756539704755 GULP 0.09267219834049785 Kinetix 1.332933453297344E-4 LUDI 0.008664067446432737 LibDock 0.02979106268119564 LigandFit 0.020793761871438568 MCSS 0.0016994901529541137 MODELER 0.15335399380185943 MesoDyn 0.0060981705488353495 Mesocite 0.006631343930154287 Mesoscale 0.020793761871438568 Morphology 0.02006064847212503 ONETEP 0.005331733813189377 Polymorph 0.0051317937951947746 QMERA 6.997900629811056E-4 QSAR 0.0040654470325569 Quantum Mechanics 1.0 Reflex 0.05648305508347496 Reflex Plus 0.005864907194508314 Reflex QPA 1.9994001799460162E-4 Semi-empirical 0.010096970908727382 Sorption 0.03568929321203639 Synthia 0.0018327834982838481 TURBOMOLE 0.0011329934353027425 VAMP 0.00489853044086774 Visualization 0.34496317771335266 X-Cell 0.005631643840181279 ZDOCK 0.015495351394581625

Year

2002 0.0 2003 0.019421665947345707 2004 0.06416342972234211 2005 0.08243418213206732 2006 0.1140843044166307 2007 0.13494461228600202 2008 0.19047619047619047 2009 0.22183858437634874 2010 0.2733419651848655 2011 0.24370594159113795 2012 0.31463098834700043 2013 0.43231189756869515 2014 0.53258523953388 2015 0.5642353618184434 2016 0.6033664220975399 2017 0.650841605524385 2018 0.7470867501078982 2019 0.8588692274492878 2020 0.78708099554021 2021 0.6386131491871673 2022 1.0 2023 0.840166882462955 2024 0.8449144008056395 2025 0.07394619479211624 2026 0.035102862897424834

Keywords

target 1.0 between 0.20349929157468122 energy 0.14089426340241853 experimental 0.11539095192592837 potential 0.09627994332597449 analysis 0.08085933638670137 chemical 0.062160202972091336 well 0.05906290157830571 surface 0.05515832482124617 visualization 0.048568321855744834 novel 0.047069096181093284 interaction 0.040742693334212 cell 0.03495996573198458 docking 0.029556163300273487 higher 0.017694157962371084 adsorption 0.01550298197634189 synthesized 0.015124056805825563 binding 0.013839006227552802 mechanism 0.012801080760486342 applied 0.010033279514975782 activity 0.007825628521532835 formation 0.004431776994299647 temperature 0.003097301393785627 design 4.118751853438334E-4 stable 0.0
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