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Application

Discovery Studio 0.541101817132968 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04152249134948097 Amorphous Cell 0.2244191794364805 Blends 0.002965892239248641 CASTEP 0.536826495304004 CDOCKER 0.1824023727137914 CHARMm 0.2397429560059318 COMPASS 0.3445378151260504 COMPASS III 0.04695996045477014 COSMObase 0.0014829461196243204 COSMOconf 4.943153732081067E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.046465645081562035 Catalyst 0.175976272862086 Classical Simulations 1.0 Conformers 9.886307464162135E-4 Crystallization 0.16262975778546712 DFTB Plus 0.007909045971329708 DMol3 0.34256055363321797 DPD 0.005931784478497282 Discover 0.015818091942659415 Forcite 0.5284231339594662 GULP 0.02422145328719723 LUDI 0.017795353435491844 LibDock 0.0800790904597133 LigandFit 0.028175976272862086 MCSS 0.002965892239248641 MODELER 0.1967375185368265 MesoDyn 0.002965892239248641 Mesocite 0.006426099851705388 Mesoscale 0.012852199703410776 Morphology 0.03559070687098369 ONETEP 0.002471576866040534 Polymorph 0.003954522985664854 QMERA 0.0 QSAR 0.002965892239248641 Quantum Mechanics 0.8680177953534355 Reflex 0.12209589718240237 Reflex Plus 0.004448838358872961 Semi-empirical 0.011369253583786456 Sorption 0.04794859120118636 Synthia 0.002471576866040534 TURBOMOLE 0.0 VAMP 0.002471576866040534 Visualization 0.4799802273850717 X-Cell 4.943153732081067E-4 ZDOCK 0.03262481463173505

Year

2002 0.0 2003 0.002152852529601722 2004 0.001076426264800861 2005 0.004305705059203444 2006 0.004305705059203444 2007 0.0032292787944025836 2008 0.00968783638320775 2009 0.008611410118406888 2010 0.02691065662002153 2011 0.02691065662002153 2012 0.038751345532831 2013 0.08719052744886975 2014 0.10118406889128095 2015 0.15069967707212056 2016 0.19052744886975242 2017 0.2109795479009688 2018 0.310010764262648 2019 0.37351991388589884 2020 0.37782561894510225 2021 0.34768568353067814 2022 0.7244348762109796 2023 0.8406889128094726 2024 1.0 2025 0.9655543595263725 2026 0.2271259418729817 2027 0.001076426264800861

Keywords

strategy 1.0 target 0.9536410256410256 potential 0.16246153846153846 novel 0.1558974358974359 between 0.14092307692307693 promising 0.11343589743589744 energy 0.10707692307692308 effective 0.09702564102564103 performance 0.09251282051282052 design 0.08184615384615385 efficient 0.07015384615384615 visualization 0.046564102564102566 activity 0.04492307692307692 development 0.043076923076923075 analysis 0.036717948717948715 cell 0.03487179487179487 docking 0.028102564102564103 enhanced 0.02482051282051282 chemical 0.014358974358974359 active 0.011692307692307693 stability 0.011076923076923076 synthesized 0.010871794871794871 well 0.009846153846153846 applied 0.0024615384615384616 binding 0.0
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