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Application

Discovery Studio 1.0 Materials Studio 0.8263649149725099 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06000371540033438 Amorphous Cell 0.2621214935909344 Blends 0.0027865502507895224 CASTEP 0.3473899312650938 CDOCKER 0.19264350733791566 CHARMm 0.30057588705182986 COMPASS 0.3332714099944269 COMPASS III 0.09418539847668586 COSMObase 0.0040869403678246334 COSMOconf 0.005201560468140442 COSMOmic 1.857700167193015E-4 COSMOperm 0.001486160133754412 COSMOplex 3.71540033438603E-4 COSMOquick 0.001114620100315809 COSMOtherm 0.06371911573472042 Catalyst 0.12037897083410737 Classical Simulations 1.0 Conformers 5.573100501579045E-4 Crystallization 0.06892067620286085 DFTB Plus 0.00613041055173695 DMol3 0.15456065391045884 DPD 0.002600780234070221 Discover 0.002972320267508824 Forcite 0.5049229054430615 GULP 0.019877391788965262 Kinetix 3.71540033438603E-4 LUDI 0.0035296303176667286 LibDock 0.08118149730633475 LigandFit 0.004830020434701839 MODELER 0.24373026193572359 MesoDyn 5.573100501579045E-4 Mesocite 0.002229240200631618 Mesoscale 0.005201560468140442 Modules 0.0 Morphology 0.016719301504737136 ONETEP 0.001114620100315809 Polymorph 0.0024150102173509194 QMERA 0.0 QSAR 7.43080066877206E-4 Quantum Mechanics 0.492290544306149 Reflex 0.048671744380456995 Reflex Plus 0.001114620100315809 Semi-empirical 0.0072450306520527585 Sorption 0.05796024521642207 Synthia 0.001857700167193015 TURBOMOLE 3.71540033438603E-4 VAMP 7.43080066877206E-4 Visualization 0.8736763886308749 X-Cell 0.001114620100315809 ZDOCK 0.032323982909158465

Year

2022 0.0 2023 0.23477653631284917 2024 0.4576815642458101 2025 1.0 2026 0.4472067039106145 2027 5.586592178770949E-4

Keywords

target 1.0 potential 0.2860384208137952 docking 0.23612161548933597 visualization 0.19747390712448948 analysis 0.1939948570564211 between 0.13235516563303584 novel 0.09892603237029193 binding 0.08379972772651641 promising 0.07056421116321283 activity 0.06133716533050976 energy 0.059597640296475574 cell 0.05120254121918016 stability 0.030252609287551052 synthesized 0.027000453789139314 interaction 0.024655876569354106 protein 0.021479352594161245 development 0.020874300408410224 effective 0.019059143851157163 including 0.017017092724247465 performance 0.013159885040084708 synthesis 0.011647254575707155 mechanism 0.011042202389956134 experimental 0.010664044773861745 silico 3.7815761609438813E-4 vitro 0.0
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