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Application

Discovery Studio 0.9763617318435754 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06917604076531103 Amorphous Cell 0.25968656859917316 Antibody 3.3650610518219404E-4 Blends 0.0033650610518219403 CASTEP 0.4528891452744928 CDOCKER 0.1921449860590328 CHARMm 0.27588693394865876 COMPASS 0.37448322276704166 COMPASS III 0.052350735506201326 COSMObase 0.0020671089318334774 COSMOconf 0.0024997596384962986 COSMOmic 2.8843380444188056E-4 COSMOperm 0.0012979521199884627 COSMOplex 4.807230074031343E-4 COSMOquick 0.0015863859244303433 COSMOtherm 0.06773387174310162 Cantera 4.8072300740313434E-5 Catalyst 0.16474377463705414 Classical Simulations 1.0 Conformers 0.0017306028266512836 Crystallization 0.07787712719930776 DFTB Plus 0.0061532544947601195 DMol3 0.21709451014325545 DPD 0.0048072300740313436 Discover 0.008653014133256417 Forcite 0.5024997596384962 GULP 0.03278530910489376 Kinetix 1.4421690222094028E-4 LUDI 0.009085664839919239 LibDock 0.07129122199788482 LigandFit 0.018123257379098163 MCSS 0.002163253533314104 MODELER 0.24247668493414096 MesoDyn 0.002355542736275358 Mesocite 0.005912892991058552 Mesoscale 0.010864339967310836 Modules 0.0 Morphology 0.018844341890202863 ONETEP 0.002163253533314104 Polymorph 0.0024036150370156718 QMERA 5.768676088837611E-4 QSAR 0.002115181232573791 Quantum Mechanics 0.6563311220074993 Reflex 0.056629170272089226 Reflex Plus 0.0012498798192481493 Reflex QPA 0.0 Semi-empirical 0.009470243245841746 Sorption 0.05033169887510816 Synthia 0.0012018075185078359 TURBOMOLE 7.210845111047015E-4 VAMP 0.002643976540717239 Visualization 0.8058840496106143 X-Cell 0.0011537352177675222 ZDOCK 0.03196807999230843

Year

2014 0.01875158374862742 2015 0.057437283554354256 2016 0.06334994509671425 2017 0.12931835459075935 2018 0.16361179153644734 2019 0.18599543880395303 2020 0.21006841794070444 2021 0.4078047132359152 2022 0.7263282371821944 2023 0.8455950671509418 2024 1.0 2025 0.9660444294281612 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20800268466974614 visualization 0.17699080105807571 docking 0.17523392159185125 between 0.154644873465198 analysis 0.1444589206048403 novel 0.0940029215523708 energy 0.07805282482529906 binding 0.06006948556990011 activity 0.05241028070591022 cell 0.0507915827707371 interaction 0.039263295037309014 experimental 0.035038888230881596 synthesized 0.024852935370523906 promising 0.023727742903391368 mechanism 0.019108531722531484 protein 0.01602905760195823 chemical 0.009060760393225157 synthesis 0.008310632081803467 development 0.006849855896403332 stability 0.006849855896403332 well 0.006277389553476252 design 0.005902325397765407 effective 7.106478739784437E-4 performance 0.0
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