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Application

Discovery Studio 0.7459229442208165 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06763559021623537 Amorphous Cell 0.24438142502658633 Antibody 4.608294930875576E-4 Blends 0.004608294930875576 CASTEP 0.5485997873094647 CDOCKER 0.16483516483516483 CHARMm 0.2584898971995746 COMPASS 0.3804324707550514 COMPASS III 0.03885147110953563 COSMObase 0.0017369727047146402 COSMOconf 0.0023750443105281815 COSMOmic 6.026231832683446E-4 COSMOperm 0.0012052463665366891 COSMOplex 4.962779156327543E-4 COSMOquick 0.0017015242821694435 COSMOtherm 0.07224388514711096 Cantera 3.544842254519674E-5 Catalyst 0.16448068060971288 Classical Simulations 1.0 Conformers 0.0021269053527118043 Crystallization 0.09369018078695499 DFTB Plus 0.006487061325771004 DMol3 0.27440623892236793 DPD 0.008082240340304856 Discover 0.019000354484225452 Forcite 0.48046791917759657 GULP 0.04760723147819922 Kinetix 1.4179369018078695E-4 LUDI 0.011272598369372564 LibDock 0.059198865650478556 LigandFit 0.027543424317617866 MCSS 0.0024813895781637717 MODELER 0.24186458702587735 MesoDyn 0.0034739454094292804 Mesocite 0.007266926621765332 Mesoscale 0.015455512229705778 Modules 0.0 Morphology 0.024104927330733782 ONETEP 0.0035802906770648706 Polymorph 0.0032967032967032967 QMERA 5.317263381779511E-4 QSAR 0.002445941155618575 Quantum Mechanics 0.8079049982275789 Reflex 0.06561503013115916 Reflex Plus 0.0031903580290677065 Reflex QPA 7.089684509039348E-5 Semi-empirical 0.010669975186104219 Sorption 0.050939383197447716 Synthia 0.0015951790145338532 TURBOMOLE 0.0010634526763559022 VAMP 0.003544842254519674 Visualization 0.6646933711449841 X-Cell 0.002162353775257001 ZDOCK 0.02871322226160936

Year

2007 0.0 2010 0.010127436914507553 2011 0.0521563001097139 2012 0.07401468478352603 2013 0.08549244661996792 2014 0.0975609756097561 2015 0.13039075027428476 2016 0.2379103721833066 2017 0.2629757785467128 2018 0.3286353278757701 2019 0.5032492193434045 2020 0.5771795088193097 2021 0.6649506287450417 2022 0.7365178496075618 2023 0.8458941682842434 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 potential 0.17175738905518906 between 0.17065302682437733 visualization 0.12849835798773576 analysis 0.12425528204830132 docking 0.12383388067075475 energy 0.09607951408061845 novel 0.08199889563776919 experimental 0.05783370629777093 binding 0.04607806097242001 cell 0.04549681769304542 activity 0.03961172948937778 interaction 0.03850736725856607 chemical 0.02332238658490511 synthesized 0.022784736551483623 well 0.021549594582812637 mechanism 0.017858699758784038 promising 0.015591850969223168 surface 0.009328954633962045 design 0.0077741288616350376 protein 0.0038071434799035134 stability 0.002586532593216891 synthesis 0.002586532593216891 higher 0.0021360690517015896 performance 0.0
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