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Application

Discovery Studio 0.7374661477890808 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.067514263576812 Amorphous Cell 0.24445305346199903 Antibody 4.578432063111925E-4 Blends 0.004578432063111925 CASTEP 0.5530393745157428 CDOCKER 0.16376699302669578 CHARMm 0.2568148200324012 COMPASS 0.38099598506726773 COMPASS III 0.03859970416285131 COSMObase 0.001725716700711418 COSMOconf 0.0023244347397337467 COSMOmic 5.634993308445447E-4 COSMOperm 0.0011974360780446574 COSMOplex 4.930619144889766E-4 COSMOquick 0.001760935408889202 COSMOtherm 0.0725857575544129 Cantera 3.521870817778404E-5 Catalyst 0.16341480594491795 Classical Simulations 1.0 Conformers 0.002077903782489258 Crystallization 0.09392829471015003 DFTB Plus 0.006339367472001127 DMol3 0.2760442346974713 DPD 0.00810030288089033 Discover 0.01884200887511446 Forcite 0.4803479608367965 GULP 0.04842572374445305 Kinetix 1.4087483271113616E-4 LUDI 0.011199549200535324 LibDock 0.058815242656899344 LigandFit 0.0273649362541382 MCSS 0.002465309572444883 MODELER 0.2402972458970205 MesoDyn 0.003451433401422836 Mesocite 0.00732549130097908 Mesoscale 0.01542579418186941 Modules 0.0 Morphology 0.02440656476720434 ONETEP 0.003592308234133972 Polymorph 0.003345777276889484 QMERA 5.634993308445447E-4 QSAR 0.0024300908642670986 Quantum Mechanics 0.8138339085722336 Reflex 0.06540114108614496 Reflex Plus 0.0031696837360005634 Reflex QPA 7.043741635556808E-5 Semi-empirical 0.01063604986969078 Sorption 0.051208001690497995 Synthia 0.0016904979925336338 TURBOMOLE 0.0010213425371557372 VAMP 0.003627526942311756 Visualization 0.6607381841234063 X-Cell 0.0021131224906670424 ZDOCK 0.028527153624005073

Year

2007 0.0 2010 0.010127436914507553 2011 0.0521563001097139 2012 0.07401468478352603 2013 0.08549244661996792 2014 0.0975609756097561 2015 0.11680310574732045 2016 0.20828761920837202 2017 0.2637353363153009 2018 0.4127774495738037 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 0.1705641203302731 between 0.17050638027599746 visualization 0.12682602921646746 analysis 0.12326058086494601 docking 0.12206247473872625 energy 0.09649806570818177 novel 0.08119695132513424 experimental 0.0580576245741671 cell 0.04502280732143888 binding 0.04497950228073214 activity 0.038685836364686185 interaction 0.03838270107973901 chemical 0.022865061493157805 synthesized 0.022446446099659335 well 0.021710260407644785 mechanism 0.017509671459091172 promising 0.01520006928806513 surface 0.010017899416825451 design 0.00739072694728333 protein 0.0028148276459379873 stability 0.0022662971303193027 higher 0.0021652520353369134 synthesis 0.002107511981061262 performance 0.0
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