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Application

Discovery Studio 0.9709793264097836 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06801930639971399 Amorphous Cell 0.2519217018233822 Antibody 3.575259206292456E-4 Blends 0.003351805505899178 CASTEP 0.46161065427243475 CDOCKER 0.1895781194136575 CHARMm 0.2839649624597783 COMPASS 0.3716928852341795 COMPASS III 0.04880228816589203 COSMObase 0.002100464783696818 COSMOconf 0.0025026814444047193 COSMOmic 4.022166607079013E-4 COSMOperm 0.001340722202359671 COSMOplex 4.46907400786557E-4 COSMOquick 0.0016982481229889167 COSMOtherm 0.06703611011798355 Cantera 4.46907400786557E-5 Catalyst 0.17550053628888093 Classical Simulations 1.0 Conformers 0.0018770110833035395 Crystallization 0.0803092599213443 DFTB Plus 0.006077940650697175 DMol3 0.22126385412942437 DPD 0.00478190918841616 Discover 0.010457633178405434 Forcite 0.4930282445477297 GULP 0.032892384697890596 Kinetix 1.340722202359671E-4 LUDI 0.01050232391848409 LibDock 0.06985162674293886 LigandFit 0.024043618162316767 MCSS 0.002279227744011441 MODELER 0.2575974258133715 MesoDyn 0.0025026814444047193 Mesocite 0.005541651769753307 Mesoscale 0.010770468358956025 Modules 0.0 Morphology 0.019619234894529852 ONETEP 0.002279227744011441 Polymorph 0.0021898462638541296 QMERA 4.46907400786557E-4 QSAR 0.002100464783696818 Quantum Mechanics 0.6690650697175545 Reflex 0.05876832320343225 Reflex Plus 0.001340722202359671 Reflex QPA 0.0 Semi-empirical 0.00947443689667501 Sorption 0.049964247407937076 Synthia 0.001206649982123704 TURBOMOLE 8.93814801573114E-4 VAMP 0.0028155166249553094 Visualization 0.7835627457990705 X-Cell 0.0012513407222023596 ZDOCK 0.03266893099749732

Year

2010 0.004392633890859942 2011 0.024919749957763134 2012 0.03564791349890184 2013 0.04156107450582869 2014 0.04983949991552627 2015 0.05592160837979388 2016 0.09283662780875147 2017 0.14047981077884777 2018 0.16413245480655517 2019 0.18710930900489947 2020 0.3611251900658895 2021 0.46697077208988 2022 0.7234330123331644 2023 0.8456664977192093 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.20186488710119754 visualization 0.1714599140689277 docking 0.16957674376085566 between 0.15999634335862511 analysis 0.14374257244720723 novel 0.09604168571167383 energy 0.08051924307523539 binding 0.06346101106134015 activity 0.055105585519700157 cell 0.05099186397294085 interaction 0.04263643843130085 experimental 0.04095438339884816 synthesized 0.026949446932992047 promising 0.023274522351220402 protein 0.020586890940670993 mechanism 0.020202943596306793 chemical 0.014078069293354055 well 0.012341164640277905 synthesis 0.010512843952829327 design 0.008995337782247006 development 0.008300575921016547 stability 0.006673370509187312 effective 0.0010421427918456897 performance 0.0
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