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Application

Discovery Studio 1.0 Materials Studio 0.9592657782247925 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.061395348837209304 Amorphous Cell 0.27596899224806204 Blends 0.0021705426356589145 CASTEP 0.3110077519379845 CDOCKER 0.16806201550387598 CHARMm 0.27596899224806204 COMPASS 0.33364341085271315 COMPASS III 0.10263565891472869 COSMObase 0.004031007751937985 COSMOconf 0.007131782945736434 COSMOmic 0.0 COSMOperm 6.2015503875969E-4 COSMOplex 3.10077519379845E-4 COSMOquick 9.302325581395349E-4 COSMOtherm 0.06356589147286822 Catalyst 0.08155038759689923 Classical Simulations 1.0 Conformers 3.10077519379845E-4 Crystallization 0.07162790697674419 DFTB Plus 0.0015503875968992248 DMol3 0.1413953488372093 DPD 0.00124031007751938 Discover 0.004651162790697674 Forcite 0.5224806201550387 GULP 0.017984496124031007 Kinetix 0.0 LUDI 0.004031007751937985 LibDock 0.07348837209302325 LigandFit 0.004341085271317829 MCSS 6.2015503875969E-4 MODELER 0.2586046511627907 MesoDyn 6.2015503875969E-4 Mesocite 0.0031007751937984496 Mesoscale 0.00496124031007752 Morphology 0.016434108527131782 ONETEP 6.2015503875969E-4 Polymorph 0.0015503875968992248 QMERA 0.0 QSAR 6.2015503875969E-4 Quantum Mechanics 0.44372093023255815 Reflex 0.05271317829457364 Reflex Plus 0.0 Semi-empirical 0.0031007751937984496 Sorption 0.053953488372093024 Synthia 3.10077519379845E-4 TURBOMOLE 0.0 VAMP 9.302325581395349E-4 Visualization 0.7029457364341085 X-Cell 0.0018604651162790699 ZDOCK 0.03255813953488372

Year

2024 0.3604680109534478 2025 1.0 2026 0.7316405277570326 2027 0.0

Keywords

target 1.0 potential 0.30782004830917875 docking 0.22161835748792272 analysis 0.21256038647342995 visualization 0.161231884057971 between 0.14115338164251207 novel 0.09541062801932366 promising 0.08182367149758454 binding 0.0748792270531401 energy 0.06204710144927536 cell 0.05676328502415459 activity 0.043327294685990336 stability 0.035628019323671496 performance 0.028381642512077296 including 0.020984299516908212 strong 0.014492753623188406 development 0.012832125603864734 mechanism 0.00966183574879227 effective 0.009057971014492754 synthesized 0.006793478260869565 enhanced 0.006340579710144928 experimental 0.004378019323671498 interaction 0.002566425120772947 design 3.0193236714975844E-4 protein 0.0
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