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Application

Discovery Studio 0.9161097187412977 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06854838709677419 Amorphous Cell 0.28113278319579893 Blends 0.0025318829707426855 CASTEP 0.40585146286571644 CDOCKER 0.16522880720180044 CHARMm 0.24456114028507125 COMPASS 0.376781695423856 COMPASS III 0.07801950487621906 COSMObase 0.0032820705176294074 COSMOconf 0.003563390847711928 COSMOmic 2.813203300825206E-4 COSMOperm 0.0011252813203300824 COSMOplex 3.7509377344336085E-4 COSMOquick 0.001781695423855964 COSMOtherm 0.06536009002250563 Cantera 0.0 Catalyst 0.09836834208552138 Classical Simulations 1.0 Conformers 0.001312828207051763 Crystallization 0.07764441110277569 DFTB Plus 0.005345086271567892 DMol3 0.19157914478619656 DPD 0.0029069767441860465 Discover 0.005438859714928732 Forcite 0.5394786196549137 GULP 0.027944486121530384 Kinetix 1.8754688672168043E-4 LUDI 0.005063765941485371 LibDock 0.06686046511627906 LigandFit 0.006845461365341335 MCSS 0.0012190547636909228 MODELER 0.19664291072768192 MesoDyn 0.0018754688672168042 Mesocite 0.004126031507876969 Mesoscale 0.007783195798949738 Modules 0.0 Morphology 0.01847336834208552 ONETEP 0.0012190547636909228 Polymorph 0.0019692423105776443 QMERA 4.6886721680420104E-4 QSAR 0.001406601650412603 Quantum Mechanics 0.5845836459114778 Reflex 0.05701425356339085 Reflex Plus 9.377344336084021E-4 Semi-empirical 0.007876969242310577 Sorption 0.05729557389347337 Synthia 0.0015003750937734434 TURBOMOLE 6.564141035258815E-4 VAMP 0.0018754688672168042 Visualization 0.791072768192048 X-Cell 0.001312828207051763 ZDOCK 0.028413353338334585

Year

2020 0.06903353057199212 2021 0.15789473684210525 2022 0.18135575625454167 2023 0.43859649122807015 2024 0.7856327208553929 2025 1.0 2026 0.44108792691788645 2027 0.0

Keywords

target 1.0 potential 0.2553357412575932 docking 0.19565752749958956 visualization 0.188269578065999 analysis 0.1749302249220161 between 0.15350517156460353 novel 0.09411426695123953 energy 0.08730093580692826 binding 0.0606222295189624 cell 0.060458052864882615 promising 0.04802167131833853 activity 0.04313741585946478 interaction 0.032301756690198656 experimental 0.030003283533081595 stability 0.025570513872927268 performance 0.025119028074207846 synthesized 0.02376457067804958 mechanism 0.01793629945821704 effective 0.015104252175340666 development 0.013667706452142506 protein 0.01083565916926613 including 0.007798391068790018 synthesis 0.007018551961911017 design 0.0018059431948776884 chemical 0.0
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