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Application

Discovery Studio 1.0 Materials Studio 0.9886444286728177 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06250934649319576 Amorphous Cell 0.27934798863466426 Blends 0.001794526693584567 CASTEP 0.3493345296844624 CDOCKER 0.16629280693883655 CHARMm 0.26499177508598776 COMPASS 0.35008224914012265 COMPASS III 0.09705398534469867 COSMObase 0.004187228951697323 COSMOconf 0.005234036189621654 COSMOmic 1.4954389113204725E-4 COSMOperm 0.001196351129056378 COSMOplex 1.4954389113204725E-4 COSMOquick 0.0014954389113204726 COSMOtherm 0.06460296096904442 Catalyst 0.09780170480035891 Classical Simulations 1.0 Conformers 2.990877822640945E-4 Crystallization 0.07043517272319426 DFTB Plus 0.004486316733961417 DMol3 0.15642291012412143 DPD 0.0022431583669807087 Discover 0.0034395094960370867 Forcite 0.5334230596680125 GULP 0.020038881411694333 Kinetix 1.4954389113204725E-4 LUDI 0.0032899656049050394 LibDock 0.0708838043965904 LigandFit 0.0043367728428293706 MCSS 4.4863167339614175E-4 MODELER 0.24689696425901003 MesoDyn 7.477194556602363E-4 Mesocite 0.002841333931508898 Mesoscale 0.005383580080753701 Modules 0.0 Morphology 0.016599371915657246 ONETEP 7.477194556602363E-4 Polymorph 0.001794526693584567 QMERA 1.4954389113204725E-4 QSAR 7.477194556602363E-4 Quantum Mechanics 0.4961866307761328 Reflex 0.05099446687602811 Reflex Plus 0.0013458950201884253 Semi-empirical 0.0059817556452818905 Sorption 0.05548078360998953 Synthia 0.0013458950201884253 TURBOMOLE 2.990877822640945E-4 VAMP 0.0010468072379243307 Visualization 0.7590847913862718 X-Cell 0.0014954389113204726 ZDOCK 0.028712427097353072

Year

2023 0.07902065444418659 2024 0.5307495938732885 2025 1.0 2026 0.49292179159897886 2027 0.0

Keywords

target 1.0 potential 0.29763866007688083 docking 0.22192476661175178 analysis 0.20819604612850082 visualization 0.18183690280065898 between 0.15204557935200438 novel 0.10015101592531576 energy 0.0806562328390994 promising 0.07598846787479407 binding 0.07454695222405272 cell 0.062328390993959364 activity 0.05326743547501373 stability 0.040087863811092805 performance 0.03459637561779242 synthesized 0.022377814387699067 including 0.021348160351455245 interaction 0.021210873146622736 experimental 0.019906644700713894 effective 0.019220208676551345 development 0.018121911037891267 mechanism 0.01654310818231741 protein 0.011257550796265788 enhanced 0.005216913783635365 synthesis 0.0029516749038989566 design 0.0
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