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Application

Discovery Studio 1.0 Materials Studio 0.9948224465247634 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06888779319574558 Amorphous Cell 0.27055011622173697 Antibody 1.4087483271113616E-4 Blends 0.002887934070578291 CASTEP 0.41649644291047405 CDOCKER 0.18130590969923224 CHARMm 0.26280200042262447 COMPASS 0.3731774318517997 COMPASS III 0.06783123195041206 COSMObase 0.002817496654222723 COSMOconf 0.0033105585687116996 COSMOmic 3.5218708177784037E-4 COSMOperm 0.0013383109107557934 COSMOplex 2.817496654222723E-4 COSMOquick 0.00183137282524477 COSMOtherm 0.06416848629992251 Cantera 0.0 Catalyst 0.13545115165175742 Classical Simulations 1.0 Conformers 0.0013383109107557934 Crystallization 0.07691765866028034 DFTB Plus 0.005846305557512151 DMol3 0.195534267803057 DPD 0.0033105585687116996 Discover 0.0053532436430231735 Forcite 0.5267309995069381 GULP 0.027963654293160528 Kinetix 2.1131224906670423E-4 LUDI 0.006128055222934423 LibDock 0.07219835176445728 LigandFit 0.010706487286046347 MCSS 0.0014087483271113615 MODELER 0.20990350073959288 MesoDyn 0.0014087483271113615 Mesocite 0.00478974431217863 Mesoscale 0.008382052546312602 Modules 0.0 Morphology 0.017468479256180884 ONETEP 0.0014791857434669296 Polymorph 0.0019018102416003381 QMERA 2.1131224906670423E-4 QSAR 0.0015496231598224977 Quantum Mechanics 0.599140663520462 Reflex 0.057054307248010146 Reflex Plus 0.0011269986616890893 Reflex QPA 0.0 Semi-empirical 0.008170740297245897 Sorption 0.05395506092836515 Synthia 0.0012678734944002255 TURBOMOLE 7.043741635556807E-4 VAMP 0.0019722476579559062 Visualization 0.8413749383672607 X-Cell 0.0013383109107557934 ZDOCK 0.030922025780094387

Year

2017 0.0 2018 0.06230856742802135 2019 0.09617572416207229 2020 0.10930252909775094 2021 0.13555613896910826 2022 0.31390566202852893 2023 0.6223855780169774 2024 0.8701321431696858 2025 1.0 2026 0.37288877220617833 2027 8.751203290452437E-4

Keywords

target 1.0 potential 0.2429003379379854 docking 0.20092488290745242 visualization 0.1951147210529436 analysis 0.16437422185332307 between 0.1516274381929211 novel 0.09657911898974328 energy 0.07888184027983637 binding 0.06382284935080335 cell 0.05570048022766348 activity 0.05137250251971305 interaction 0.037469615224995555 promising 0.036876741566372204 experimental 0.027420406711329816 synthesized 0.02593822256477145 stability 0.019209106539396455 mechanism 0.01858658919784194 protein 0.016867255587834234 development 0.010879231635738423 performance 0.010404932708839746 effective 0.009337760123317721 synthesis 0.008833817513487876 design 6.521610244856821E-4 including 8.893104879350211E-5 chemical 0.0
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