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Application

Discovery Studio 0.9445967929351615 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06657340878743562 Amorphous Cell 0.25096966999427733 Antibody 2.5433967063012654E-4 Blends 0.0032428308005341133 CASTEP 0.45056272652126916 CDOCKER 0.18026324155910217 CHARMm 0.28549628028231705 COMPASS 0.3653589368601768 COMPASS III 0.05372925542061423 COSMObase 0.002479811788643734 COSMOconf 0.0028613212945889236 COSMOmic 4.450944236027214E-4 COSMOperm 0.0011445285178355695 COSMOplex 3.1792458828765814E-4 COSMOquick 0.001907547529725949 COSMOtherm 0.0659375596108603 Cantera 0.0 Catalyst 0.16532078590958224 Classical Simulations 1.0 Conformers 0.0016532078590958225 Crystallization 0.08132510968398296 DFTB Plus 0.005277548165575126 DMol3 0.21580721052966237 DPD 0.00464169898899981 Discover 0.010618681248807783 Forcite 0.49176575316334964 GULP 0.032110383417053474 Kinetix 1.2716983531506327E-4 LUDI 0.010427926495835188 LibDock 0.06650982386977809 LigandFit 0.02537038214535512 MCSS 0.0019711324473834805 MODELER 0.2661028803967699 MesoDyn 0.0021618872003560754 Mesocite 0.00546830291854772 Mesoscale 0.010555096331150251 Modules 0.0 Morphology 0.019329814967889616 ONETEP 0.002289057035671139 Polymorph 0.0020347173650410123 QMERA 3.815095059451898E-4 QSAR 0.001907547529725949 Quantum Mechanics 0.6529535194251923 Reflex 0.06002416226870986 Reflex Plus 0.0014624531061232277 Reflex QPA 0.0 Semi-empirical 0.008393209130794176 Sorption 0.05074076429071024 Synthia 8.901888472054428E-4 TURBOMOLE 0.0010173586825205061 VAMP 0.002543396706301265 Visualization 0.7318624022381891 X-Cell 0.001398868188465696 ZDOCK 0.03077510014624531

Year

2010 0.005384695039867454 2011 0.030547789168478823 2012 0.043698871285078184 2013 0.050947499223361295 2014 0.06109557833695765 2015 0.06844775810293052 2016 0.0770425598011805 2017 0.0860515688101895 2018 0.09972041006523766 2019 0.11504608056332194 2020 0.3404784094439267 2021 0.4066480273376825 2022 0.4505540022781402 2023 0.5301853577715646 2024 0.8392875634254945 2025 1.0 2026 0.4399917158537848 2027 0.0

Keywords

target 1.0 potential 0.20791706950263186 docking 0.16381995917928885 between 0.1604629928026641 visualization 0.1561929315715974 analysis 0.14805564507465893 novel 0.09329680953915566 energy 0.0808626060801375 binding 0.061257922440648836 activity 0.0500590826082286 cell 0.04895799763669567 experimental 0.03848426254162638 interaction 0.03636265979159953 promising 0.026963153937050167 synthesized 0.02159200773445053 mechanism 0.017697926737565796 protein 0.014716940595122999 chemical 0.010366312171017295 stability 0.008781824041250403 design 0.005854549360833602 synthesis 0.005559136319690622 development 0.0045117628101836935 well 0.0045117628101836935 performance 0.004001503920936728 effective 0.0
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