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Application

Discovery Studio 0.8500431185920981 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06707859383045453 Amorphous Cell 0.25431821373402613 Antibody 3.744792398071432E-4 Blends 0.004072461732902682 CASTEP 0.5037213874455835 CDOCKER 0.17240088002621354 CHARMm 0.2617141787202172 COMPASS 0.38014323830922625 COMPASS III 0.04971211908439826 COSMObase 0.0022468754388428594 COSMOconf 0.0026213546786500023 COSMOmic 5.149089547348219E-4 COSMOperm 0.0013106773393250011 COSMOplex 3.744792398071432E-4 COSMOquick 0.0017319664841080372 COSMOtherm 0.06899779993446613 Cantera 4.68099049758929E-5 Catalyst 0.1503066048775921 Classical Simulations 1.0 Conformers 0.0017787763890839301 Crystallization 0.0883771005944858 DFTB Plus 0.006225717361793756 DMol3 0.24345831577961896 DPD 0.005757618312034827 Discover 0.014417450732575013 Forcite 0.4984318681833076 GULP 0.03843093198520807 Kinetix 2.340495248794645E-4 LUDI 0.009081121565323222 LibDock 0.06464447877170809 LigandFit 0.021204886954079485 MCSS 0.001919206104011609 MODELER 0.22894724523709217 MesoDyn 0.002855404203529467 Mesocite 0.005710808407058934 Mesoscale 0.012170575293732154 Modules 0.0 Morphology 0.022000655338669663 ONETEP 0.0022000655338669664 Polymorph 0.0026681645836258952 QMERA 4.68099049758929E-4 QSAR 0.0024809249637223235 Quantum Mechanics 0.7319196742030614 Reflex 0.0632869915274072 Reflex Plus 0.0022000655338669664 Reflex QPA 0.0 Semi-empirical 0.00954922061508215 Sorption 0.052427093573000044 Synthia 0.0016851565791321443 TURBOMOLE 0.0010298179094696438 VAMP 0.002714974488601788 Visualization 0.7507372560033703 X-Cell 0.0017787763890839301 ZDOCK 0.029537050039788418

Year

2010 0.004394861392832995 2011 0.02493238674780257 2012 0.035665990534144695 2013 0.04158215010141988 2014 0.04986477349560514 2015 0.05586544962812711 2016 0.0633029073698445 2017 0.1103786342123056 2018 0.21830628803245436 2019 0.25329614604462475 2020 0.3793103448275862 2021 0.4635733603786342 2022 0.5155510480054091 2023 0.7205037187288709 2024 1.0 2025 0.9667004732927654 2026 0.3592799188640974 2027 0.0

Keywords

target 1.0 potential 0.198758957216683 between 0.1630837799934682 visualization 0.15830019403300483 docking 0.1549382360286631 analysis 0.1405490557700805 energy 0.08881332488041035 novel 0.08850594586287054 binding 0.05361842737210151 cell 0.04747084702130521 experimental 0.047009778494995484 activity 0.043993621885386046 interaction 0.03995927228017598 synthesized 0.023725817916354485 promising 0.022573146600580178 mechanism 0.016925057153286075 chemical 0.015407373254183235 well 0.011738036232301692 protein 0.009471115977945555 stability 0.00754999711832171 synthesis 0.004860430714848328 design 0.004514629320116035 development 0.0028432559122432903 performance 0.0018250629166426527 effective 0.0
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