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Application

Discovery Studio 0.7642739051866662 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06643174859915661 Amorphous Cell 0.2505921090636012 Antibody 2.3106695164924038E-4 Blends 0.004274738605510947 CASTEP 0.5231355785338802 CDOCKER 0.16232453353359136 CHARMm 0.25735081739934146 COMPASS 0.377043498353648 COMPASS III 0.04881289353590203 COSMObase 0.0023684362544047137 COSMOconf 0.0028305701577031944 COSMOmic 5.776673791231009E-4 COSMOperm 0.0010975680203338918 COSMOplex 3.4660042747386053E-4 COSMOquick 0.001964069089018543 COSMOtherm 0.07047542025301831 Cantera 0.0 Catalyst 0.14834498295881232 Classical Simulations 1.0 Conformers 0.001790768875281613 Crystallization 0.09115591242562532 DFTB Plus 0.0055456068395817685 DMol3 0.25619548264109526 DPD 0.00652764138409104 Discover 0.017618855063254578 Forcite 0.4915949396337589 GULP 0.041649818034775576 Kinetix 2.8883368956155044E-4 LUDI 0.009473745017618855 LibDock 0.059961873952977876 LigandFit 0.022933394951187108 MCSS 0.001790768875281613 MODELER 0.2399052625498238 MesoDyn 0.0027728034197908842 Mesocite 0.00600774074288025 Mesoscale 0.01311304950609439 Modules 0.0 Morphology 0.022529027785800935 ONETEP 0.002715036681878574 Polymorph 0.003003870371440125 QMERA 4.6213390329848076E-4 QSAR 0.002426202992317024 Quantum Mechanics 0.7638495754144763 Reflex 0.06452544624805037 Reflex Plus 0.0027728034197908842 Reflex QPA 0.0 Semi-empirical 0.008896077638495753 Sorption 0.05274103171393912 Synthia 0.0014441684478077523 TURBOMOLE 0.0011553347582462018 VAMP 0.002715036681878574 Visualization 0.662642250592109 X-Cell 0.0021951360406677837 ZDOCK 0.027612500722084224

Year

2010 0.005384695039867454 2011 0.030547789168478823 2012 0.043698871285078184 2013 0.050947499223361295 2014 0.06109557833695765 2015 0.06844775810293052 2016 0.07901004452728591 2017 0.21279900590245418 2018 0.26788857823340584 2019 0.3078595837216527 2020 0.3542508025266646 2021 0.40675157916537225 2022 0.4505540022781402 2023 0.519726623174899 2024 0.8233405819612716 2025 1.0 2026 0.4399917158537848 2027 0.0

Keywords

target 1.0 potential 0.18975116189000774 between 0.1700232378001549 analysis 0.13768396591789311 docking 0.1351665375677769 visualization 0.13093048024786988 energy 0.09667893106119288 novel 0.0850358249419055 experimental 0.05448780015491867 binding 0.04911405886909372 cell 0.04778272656855151 activity 0.039528466305189774 interaction 0.037204686289697905 promising 0.025198489542989932 synthesized 0.02188226181254841 chemical 0.01839659178931061 mechanism 0.017960883036405886 well 0.013361735089078234 stability 0.00958559256390395 performance 0.007479666924864447 design 0.006220952749806352 surface 0.0049622385747482576 protein 0.003025755228505035 synthesis 0.0022027498063516655 development 0.0
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