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Application

Discovery Studio 0.74594519980675 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06764705882352941 Amorphous Cell 0.2445074415308292 Antibody 4.6066619418851876E-4 Blends 0.00446491849751949 CASTEP 0.5491495393338058 CDOCKER 0.16477675407512402 CHARMm 0.2583982990786676 COMPASS 0.3809355067328136 COMPASS III 0.038837703756201276 COSMObase 0.0017363571934798016 COSMOconf 0.0023387668320340184 COSMOmic 5.315379163713678E-4 COSMOperm 0.0012048192771084338 COSMOplex 4.961020552799433E-4 COSMOquick 0.001771793054571226 COSMOtherm 0.0723954642097803 Cantera 3.543586109142452E-5 Catalyst 0.16442239546420978 Classical Simulations 1.0 Conformers 0.002090715804394047 Crystallization 0.0935152374202693 DFTB Plus 0.0063784549964564135 DMol3 0.2743090007087172 DPD 0.007937632884479092 Discover 0.01856839121190645 Forcite 0.4811835577604536 GULP 0.04720056697377746 Kinetix 1.4174344436569808E-4 LUDI 0.011268603827072997 LibDock 0.059177888022678954 LigandFit 0.027533664068036853 MCSS 0.0024805102763997165 MODELER 0.2417788802267895 MesoDyn 0.0034372785258681786 Mesocite 0.0073706591070163 Mesoscale 0.015308291991495393 Modules 0.0 Morphology 0.024344436569808645 ONETEP 0.003543586109142452 Polymorph 0.0032955350815024806 QMERA 5.669737774627923E-4 QSAR 0.0024096385542168677 Quantum Mechanics 0.8081502480510276 Reflex 0.06523742026931255 Reflex Plus 0.0030120481927710845 Reflex QPA 3.543586109142452E-5 Semi-empirical 0.010595322466335932 Sorption 0.05109851169383416 Synthia 0.001630049610205528 TURBOMOLE 0.0010276399716513112 VAMP 0.003543586109142452 Visualization 0.6643160878809355 X-Cell 0.0020552799433026223 ZDOCK 0.028703047484053862

Year

2007 0.0 2010 0.010127436914507553 2011 0.052071904802093005 2012 0.07401468478352603 2013 0.08549244661996792 2014 0.0975609756097561 2015 0.11612794328635329 2016 0.17064731200945227 2017 0.26365094100768 2018 0.4080513123470335 2019 0.5046839395729598 2020 0.5772639041269305 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 0.17137170005956964 between 0.16999142778270154 visualization 0.12798756302032632 analysis 0.12370145437110436 docking 0.12341087073386897 energy 0.09567466255975127 novel 0.08163947288128205 experimental 0.05714327226233891 binding 0.045461810045476336 cell 0.04493875949845264 activity 0.039257849390500824 interaction 0.03842968602437997 synthesized 0.022447585976433666 chemical 0.022345881703401283 well 0.021169017972597962 mechanism 0.017435018234123238 promising 0.01532828686416668 surface 0.009385851482703008 design 0.007497057840672992 protein 0.003341711828206954 synthesis 0.002237494006712482 stability 0.0020922021880947885 higher 0.0017435018234123237 performance 0.0
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