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Application

Discovery Studio 1.0 Materials Studio 0.9563209784100836 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06298286865972455 Amorphous Cell 0.2757809875713806 Blends 0.002183406113537118 CASTEP 0.37604971447766206 CDOCKER 0.1745045347665435 CHARMm 0.25898555592878736 COMPASS 0.3651326839099765 COMPASS III 0.08666442727578098 COSMObase 0.0038629492777964396 COSMOconf 0.0048706751763520325 COSMOmic 1.6795431642593214E-4 COSMOperm 0.0011756802149815251 COSMOplex 5.038629492777964E-4 COSMOquick 0.001007725898555593 COSMOtherm 0.06617400067181727 Catalyst 0.12294255962378232 Classical Simulations 1.0 Conformers 5.038629492777964E-4 Crystallization 0.07423580786026202 DFTB Plus 0.006718172657037286 DMol3 0.1740006718172657 DPD 0.0031911320120927107 Discover 0.003527040644944575 Forcite 0.529559959690964 GULP 0.024689284514612025 Kinetix 3.359086328518643E-4 LUDI 0.0026872690628149142 LibDock 0.07289217332885455 LigandFit 0.0050386294927779645 MCSS 0.0 MODELER 0.1896204232448774 MesoDyn 0.001007725898555593 Mesocite 0.004198857910648304 Mesoscale 0.007557944239166946 Modules 0.0 Morphology 0.01797111185757474 ONETEP 0.0011756802149815251 Polymorph 0.002015451797111186 QMERA 1.6795431642593214E-4 QSAR 8.397715821296608E-4 Quantum Mechanics 0.5391333557272422 Reflex 0.05324151830702049 Reflex Plus 0.001007725898555593 Semi-empirical 0.00856567013772254 Sorption 0.05794423916694659 Synthia 0.0025193147463889822 TURBOMOLE 3.359086328518643E-4 VAMP 0.0013436345314074571 Visualization 0.8661404098085321 X-Cell 8.397715821296608E-4 ZDOCK 0.03073563990594558

Year

2021 0.0 2022 0.17040769583142465 2023 0.326156665139716 2024 0.6837685142769888 2025 1.0 2026 0.39700717666819363 2027 0.0015269506794930523

Keywords

target 1.0 potential 0.28339935181850917 docking 0.23003240907454087 visualization 0.2154843356139719 analysis 0.19611091105509543 between 0.1537630536550234 novel 0.10586964350018005 energy 0.08592005761613251 binding 0.07662945624774938 cell 0.0651062297443284 promising 0.06330572560316888 activity 0.06172128195894851 interaction 0.039827151602448686 stability 0.038962909614692114 synthesized 0.03781058696435002 experimental 0.030536550234065537 performance 0.026431400792221824 development 0.025279078141879727 mechanism 0.022902412675549155 protein 0.02261433201296363 effective 0.02247029168167087 including 0.020957868203096867 synthesis 0.01757292041771696 design 0.0028087864602088586 silico 0.0
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