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Application

Discovery Studio 1.0 Materials Studio 0.9884014120020171 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06770310932798396 Amorphous Cell 0.27181544633901705 Antibody 1.2537612838515547E-4 Blends 0.0029463390170511535 CASTEP 0.4268430290872618 CDOCKER 0.18436559679037112 CHARMm 0.262474924774323 COMPASS 0.37681795386158473 COMPASS III 0.06507021063189569 COSMObase 0.002570210631895687 COSMOconf 0.003071715145436309 COSMOmic 3.1344032096288865E-4 COSMOperm 0.0013164493480441325 COSMOplex 3.1344032096288865E-4 COSMOquick 0.0017552657973921766 COSMOtherm 0.06544633901705116 Cantera 6.268806419257773E-5 Catalyst 0.1325852557673019 Classical Simulations 1.0 Conformers 0.0015045135406218655 Crystallization 0.0768555667001003 DFTB Plus 0.006206118355065195 DMol3 0.20053911735205618 DPD 0.00332246740220662 Discover 0.00608074222668004 Forcite 0.5261409227683049 GULP 0.02896188565697091 Kinetix 1.8806419257773319E-4 LUDI 0.006770310932798395 LibDock 0.07171514543630893 LigandFit 0.01109578736208626 MCSS 0.0018179538615847543 MODELER 0.21320210631895686 MesoDyn 0.0016925777331995987 Mesocite 0.004764292878635908 Mesoscale 0.00858826479438315 Modules 0.0 Morphology 0.017678034102306922 ONETEP 0.0013791374122367102 Polymorph 0.0019433299899699098 QMERA 2.5075225677031093E-4 QSAR 0.0017552657973921766 Quantum Mechanics 0.614154964894684 Reflex 0.056920762286860584 Reflex Plus 0.0010030090270812437 Reflex QPA 0.0 Semi-empirical 0.008650952858575728 Sorption 0.05334754262788365 Synthia 0.0013164493480441325 TURBOMOLE 7.522567703109327E-4 VAMP 0.0020687061183550653 Visualization 0.8635280842527583 X-Cell 0.0012537612838515546 ZDOCK 0.0309679037111334

Year

2017 0.0 2018 0.06012497888870123 2019 0.09280526938017226 2020 0.13291673703766255 2021 0.2592467488599899 2022 0.38143894612396556 2023 0.6796993751055564 2024 1.0 2025 0.9666441479479818 2026 0.359820976186455 2027 8.444519506840061E-4

Keywords

target 1.0 potential 0.23884119615115285 docking 0.2010789221153098 visualization 0.2005602095598724 analysis 0.16220141608527636 between 0.1521383925097907 novel 0.09694737661125087 energy 0.07998547604844776 binding 0.06473532691858806 cell 0.05568379282620536 activity 0.05228622558809036 interaction 0.0404077080685738 promising 0.034157221775553075 experimental 0.02977410068210701 synthesized 0.02733615167155121 protein 0.019192364551183963 mechanism 0.019166428923412093 stability 0.017247192468293693 development 0.012189745052779002 synthesis 0.010529864875379309 effective 0.009855538553310682 performance 0.008221594003682858 chemical 0.004979640532199082 design 0.0030604040770806857 including 0.0
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