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Application

Discovery Studio 0.9856869213578802 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0677650429799427 Amorphous Cell 0.2707736389684814 Antibody 2.148997134670487E-4 Blends 0.003008595988538682 CASTEP 0.42478510028653294 CDOCKER 0.18316618911174784 CHARMm 0.2654727793696275 COMPASS 0.36955587392550143 COMPASS III 0.0667621776504298 COSMObase 0.002650429799426934 COSMOconf 0.0032951289398280804 COSMOmic 1.4326647564469913E-4 COSMOperm 0.0012893982808022922 COSMOplex 4.297994269340974E-4 COSMOquick 0.0014326647564469914 COSMOtherm 0.0666189111747851 Cantera 7.163323782234957E-5 Catalyst 0.14111747851002865 Classical Simulations 1.0 Conformers 0.0014326647564469914 Crystallization 0.075 DFTB Plus 0.006375358166189111 DMol3 0.1988538681948424 DPD 0.0037249283667621777 Discover 0.007091690544412607 Forcite 0.5186246418338109 GULP 0.028008595988538682 Kinetix 1.4326647564469913E-4 LUDI 0.0068051575931232094 LibDock 0.07141833810888253 LigandFit 0.010816618911174785 MCSS 0.001504297994269341 MODELER 0.22363896848137535 MesoDyn 0.0020057306590257878 Mesocite 0.004656160458452722 Mesoscale 0.008739255014326647 Modules 0.0 Morphology 0.01855300859598854 ONETEP 0.0015759312320916905 Polymorph 0.002148997134670487 QMERA 3.5816618911174784E-4 QSAR 0.0017191977077363897 Quantum Mechanics 0.6106017191977078 Reflex 0.054154727793696275 Reflex Plus 9.312320916905444E-4 Semi-empirical 0.009240687679083094 Sorption 0.05315186246418338 Synthia 0.0013610315186246419 TURBOMOLE 5.730659025787965E-4 VAMP 0.0023638968481375358 Visualization 0.825 X-Cell 0.001146131805157593 ZDOCK 0.031160458452722063

Year

2015 0.0 2016 1.771636105943839E-4 2017 0.06307024537160068 2018 0.08592435113827619 2019 0.09788289485339711 2020 0.10948711134732926 2021 0.14128797944902116 2022 0.34848082203915315 2023 0.5647090087695987 2024 0.7698644698378952 2025 1.0 2026 0.37735849056603776 2027 8.858180529719195E-4

Keywords

target 1.0 potential 0.23592200624677806 docking 0.19371076811110774 visualization 0.18746399005367378 analysis 0.16214331200533705 between 0.14901294841859478 novel 0.092700973405707 energy 0.07693240743548534 binding 0.06043606149740728 cell 0.05249113018164175 activity 0.04945871364890681 promising 0.0355702459289808 interaction 0.03256815356157322 experimental 0.02914152287958274 synthesized 0.023501228128695758 mechanism 0.014707220183764441 stability 0.013918791885253358 protein 0.013281984413379022 development 0.009097249598204809 synthesis 0.006277102222761319 performance 0.006004184734815174 effective 0.0033659823513357795 chemical 6.67131637201686E-4 design 2.1226915729144556E-4 including 0.0
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