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Application

Discovery Studio 0.8670121767132938 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06856936416184971 Amorphous Cell 0.24226878612716762 Antibody 2.8901734104046245E-4 Blends 0.003829479768786127 CASTEP 0.49421965317919075 CDOCKER 0.1755780346820809 CHARMm 0.27984104046242775 COMPASS 0.3734826589595376 COMPASS III 0.04183526011560694 COSMObase 0.0019508670520231213 COSMOconf 0.0024566473988439307 COSMOmic 6.502890173410405E-4 COSMOperm 0.0013728323699421965 COSMOplex 2.8901734104046245E-4 COSMOquick 0.0018063583815028901 COSMOtherm 0.06604046242774567 Cantera 0.0 Catalyst 0.17109826589595376 Classical Simulations 1.0 Conformers 0.0018063583815028901 Crystallization 0.08865606936416184 DFTB Plus 0.005202312138728324 DMol3 0.23995664739884393 DPD 0.005635838150289017 Discover 0.015679190751445086 Forcite 0.48352601156069364 GULP 0.0375 Kinetix 7.225433526011561E-5 LUDI 0.01134393063583815 LibDock 0.06423410404624277 LigandFit 0.028034682080924855 MCSS 0.002239884393063584 MODELER 0.2584537572254335 MesoDyn 0.002890173410404624 Mesocite 0.005997109826589595 Mesoscale 0.012427745664739885 Morphology 0.02218208092485549 ONETEP 0.0028179190751445086 Polymorph 0.002239884393063584 QMERA 3.61271676300578E-4 QSAR 0.0023121387283236996 Quantum Mechanics 0.7201589595375723 Reflex 0.06452312138728324 Reflex Plus 0.0018063583815028901 Reflex QPA 0.0 Semi-empirical 0.00852601156069364 Sorption 0.04971098265895954 Synthia 9.393063583815029E-4 TURBOMOLE 0.0012283236994219654 VAMP 0.002745664739884393 Visualization 0.6994219653179191 X-Cell 0.0015895953757225434 ZDOCK 0.030491329479768785

Year

2010 0.007838408200180886 2011 0.04446789267410311 2012 0.06361169731685258 2013 0.07416340066324993 2014 0.08893578534820622 2015 0.0996382273138378 2016 0.11230027132951462 2017 0.12526379258365994 2018 0.14606572203798612 2019 0.41664154356346095 2020 0.5153753391618933 2021 0.5921012963521254 2022 0.6558637322882123 2023 0.7545975278866446 2024 0.8867952969550799 2025 1.0 2026 0.4063913174555321 2027 0.0

Keywords

target 1.0 potential 0.18793413173652695 between 0.16706586826347306 docking 0.1459880239520958 visualization 0.14395209580838322 analysis 0.13580838323353295 novel 0.09110778443113772 energy 0.086437125748503 binding 0.05811377245508982 experimental 0.04904191616766467 activity 0.04727544910179641 cell 0.04697604790419162 interaction 0.04098802395209581 synthesized 0.022844311377245508 promising 0.020748502994011975 mechanism 0.018982035928143712 chemical 0.017664670658682633 well 0.014251497005988024 protein 0.013293413173652695 design 0.008892215568862275 synthesis 0.006227544910179641 stability 0.005389221556886228 surface 0.0031137724550898203 development 0.0024850299401197604 performance 0.0
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