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Application

Discovery Studio 0.85310119695321 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06873929213154485 Amorphous Cell 0.25172370565375457 Antibody 4.1786803727382894E-4 Blends 0.003802599139191843 CASTEP 0.4997701725794994 CDOCKER 0.17776106305628683 CHARMm 0.2666833813881576 COMPASS 0.3774601980694497 COMPASS III 0.04558940286657474 COSMObase 0.00188040616773223 COSMOconf 0.002381847812460825 COSMOmic 3.3429442981906316E-4 COSMOperm 0.0012536041118214867 COSMOplex 5.014416447285947E-4 COSMOquick 0.0016714721490953158 COSMOtherm 0.07041076428064018 Cantera 4.1786803727382895E-5 Catalyst 0.16405499143370525 Classical Simulations 1.0 Conformers 0.001963979775186996 Crystallization 0.08633153650077306 DFTB Plus 0.006184446951652668 DMol3 0.24712715724374243 DPD 0.006518741381471732 Discover 0.013497137603944675 Forcite 0.4914545986377502 GULP 0.03961388993355898 Kinetix 1.2536041118214867E-4 LUDI 0.010279553716936191 LibDock 0.06506205340353516 LigandFit 0.02298274205006059 MCSS 0.002298274205006059 MODELER 0.2418202331703648 MesoDyn 0.003008649868371568 Mesocite 0.006894822615018177 Mesoscale 0.013371777192762526 Modules 0.0 Morphology 0.02152020391960219 ONETEP 0.002757929046007271 Polymorph 0.0028415026534620367 QMERA 5.850152521833605E-4 QSAR 0.002214700597551293 Quantum Mechanics 0.7326480297522042 Reflex 0.062053403535163594 Reflex Plus 0.0021311269900965274 Reflex QPA 0.0 Semi-empirical 0.009861685679662363 Sorption 0.05131419497722619 Synthia 0.0012536041118214867 TURBOMOLE 8.775228782750407E-4 VAMP 0.003008649868371568 Visualization 0.7346955831348461 X-Cell 0.001629685345367933 ZDOCK 0.0300447118799883

Year

2010 0.004307796266576569 2011 0.025086578258298842 2012 0.03606723540839598 2013 0.042571163104991976 2014 0.046118760030407976 2015 0.05811301630205254 2016 0.09063265478503252 2017 0.1572767970267759 2018 0.29842047470225525 2019 0.3451305008868992 2020 0.39260072641270377 2021 0.4852605794408312 2022 0.7340146971872624 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19231756791454835 between 0.1628237388520858 visualization 0.15416217326554718 docking 0.1507043941183519 analysis 0.13517862339307418 novel 0.08983378695287492 energy 0.08832742772043342 binding 0.054211814649343534 cell 0.0495900306407162 activity 0.04827196631232989 experimental 0.04668001848713604 interaction 0.040209520875057775 synthesized 0.026292815693524367 promising 0.021671031684897035 mechanism 0.020798028038822986 chemical 0.01785378044814187 well 0.015234769509919718 protein 0.011554460021568326 design 0.009277803454355603 synthesis 0.007377736695253257 stability 0.006316438145124018 development 0.004981256098187233 performance 0.002619010938222154 effective 0.0
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