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Application

Discovery Studio 1.0 Materials Studio 0.974957313602732 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05635803930854843 Amorphous Cell 0.2801326071513142 Blends 0.0023679848448969927 CASTEP 0.3229931328439498 CDOCKER 0.17238929670850106 CHARMm 0.26758228747336016 COMPASS 0.34098981766516695 COMPASS III 0.10750651195832346 COSMObase 0.004262372720814586 COSMOconf 0.005209566658773384 COSMOmic 0.0 COSMOperm 2.3679848448969926E-4 COSMOplex 2.3679848448969926E-4 COSMOquick 9.47193937958797E-4 COSMOtherm 0.0636987923277291 Catalyst 0.08927302865261662 Classical Simulations 1.0 Conformers 4.735969689793985E-4 Crystallization 0.07198673928486858 DFTB Plus 0.004735969689793985 DMol3 0.14941984371300024 DPD 0.0023679848448969927 Discover 0.0030783802983660904 Forcite 0.5271134264740706 GULP 0.01847028179019654 Kinetix 2.3679848448969926E-4 LUDI 0.0023679848448969927 LibDock 0.06843476201752309 LigandFit 0.004499171205304286 MODELER 0.2505327965901018 MesoDyn 0.0 Mesocite 0.0030783802983660904 Mesoscale 0.005209566658773384 Modules 0.0 Morphology 0.01657589391427895 ONETEP 0.0011839924224484964 Polymorph 0.002604783329386692 QMERA 2.3679848448969926E-4 QSAR 2.3679848448969926E-4 Quantum Mechanics 0.46436182808430027 Reflex 0.05162206961875444 Reflex Plus 9.47193937958797E-4 Semi-empirical 0.006156760596732181 Sorption 0.060146815060383614 Synthia 0.0011839924224484964 TURBOMOLE 2.3679848448969926E-4 VAMP 7.103954534690978E-4 Visualization 0.7340753019180677 X-Cell 0.0011839924224484964 ZDOCK 0.028415818138763912

Year

2023 0.019273952095808383 2024 0.41373502994011974 2025 1.0 2026 0.6644835329341318 2027 0.0

Keywords

target 1.0 potential 0.3082579185520362 docking 0.22613122171945702 analysis 0.2167420814479638 visualization 0.17748868778280544 between 0.14468325791855205 novel 0.09604072398190046 promising 0.08472850678733032 energy 0.07760180995475113 binding 0.07262443438914028 cell 0.06357466063348416 activity 0.05542986425339366 performance 0.03959276018099547 stability 0.03834841628959276 including 0.02420814479638009 synthesized 0.02183257918552036 mechanism 0.019343891402714933 development 0.019004524886877826 effective 0.015610859728506787 experimental 0.015610859728506787 interaction 0.01165158371040724 enhanced 0.01085972850678733 strong 0.006787330316742082 protein 0.004524886877828055 synthesis 0.0
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