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Application

Discovery Studio 0.3576399709151345 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08741968211024687 Amorphous Cell 0.1687521136286777 Antibody 0.0 Blends 0.004565437943862023 CASTEP 0.5541088941494758 CDOCKER 0.09130875887724045 CHARMm 0.1572539736219141 COMPASS 0.3721677375718634 COMPASS III 0.026547176192086575 COSMObase 0.002705444707473791 COSMOconf 0.0037199864727764627 COSMOmic 0.0010145417653026716 COSMOperm 0.0011836320595197836 COSMOplex 6.763611768684477E-4 COSMOquick 0.003043625295908015 COSMOtherm 0.15370307744335476 Catalyst 0.13696313831586068 Classical Simulations 0.900236726411904 Conformers 0.0033818058843422386 Crystallization 0.0892796753466351 DFTB Plus 0.010314507947243829 DMol3 0.4604328711531958 DPD 0.009807237064592493 Discover 0.04024349002367264 Forcite 0.39431856611430505 GULP 0.08961785593506932 Kinetix 1.6909029421711193E-4 LUDI 0.014710855596888738 LibDock 0.03517078119715928 LigandFit 0.021981738248224553 MCSS 0.0023672641190395673 MODELER 0.12292864389584038 MesoDyn 0.002198173824822455 Mesocite 0.0047345282380791345 Mesoscale 0.014541765302671627 Morphology 0.014372675008454515 ONETEP 0.012005410889414947 Polymorph 0.0065945214744673655 QMERA 5.072708826513358E-4 QSAR 0.0065945214744673655 Quantum Mechanics 1.0 Reflex 0.06577612445045654 Reflex Plus 0.005072708826513358 Semi-empirical 0.021981738248224553 Sorption 0.03635441325667907 Synthia 0.002198173824822455 TURBOMOLE 0.002198173824822455 VAMP 0.010821778829895164 Visualization 0.43287115319580655 X-Cell 0.0028745350016909027 ZDOCK 0.007947243828204262

Year

2000 0.0 2001 0.011976047904191617 2002 0.012574850299401197 2003 0.045508982035928146 2004 0.07544910179640718 2005 0.07005988023952096 2006 0.09161676646706587 2007 0.09700598802395209 2008 0.13233532934131736 2009 0.1598802395209581 2010 0.19461077844311378 2011 0.2437125748502994 2012 0.2592814371257485 2013 0.31017964071856285 2014 0.3658682634730539 2015 0.39820359281437123 2016 0.4155688622754491 2017 0.41976047904191616 2018 0.47964071856287427 2019 0.5011976047904192 2020 0.5712574850299401 2021 0.6610778443113773 2022 0.7652694610778443 2023 0.8724550898203592 2024 1.0 2025 0.8904191616766467 2026 0.4287425149700599 2027 0.0

Keywords

chemical 1.0 target 0.9497127455847932 between 0.21114972693098802 experimental 0.15887651606496914 potential 0.13561245478402723 energy 0.13206610397900562 analysis 0.10419178665153557 surface 0.0692956947301227 well 0.06355060642598766 novel 0.06220299312007944 visualization 0.06085537981417122 docking 0.05411731328463012 adsorption 0.0488687140931981 interaction 0.03553443506631676 including 0.02347684232924321 synthesized 0.014823746364990426 binding 0.011348322576069225 mechanism 0.009220512093056245 performance 0.008653095964252783 higher 0.007589190722746294 cell 0.005532307255833747 formation 0.005461380239733315 synthesis 9.929782254060571E-4 stability 1.418540322008653E-4 activity 0.0
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