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Application

Discovery Studio 0.9778795856268591 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06915094339622642 Amorphous Cell 0.2575 Antibody 2.830188679245283E-4 Blends 0.003443396226415094 CASTEP 0.4568867924528302 CDOCKER 0.1925 CHARMm 0.27797169811320754 COMPASS 0.3754245283018868 COMPASS III 0.05150943396226415 COSMObase 0.002028301886792453 COSMOconf 0.0025943396226415093 COSMOmic 2.830188679245283E-4 COSMOperm 0.0013679245283018868 COSMOplex 4.2452830188679245E-4 COSMOquick 0.0016981132075471698 COSMOtherm 0.06688679245283019 Cantera 4.7169811320754715E-5 Catalyst 0.16754716981132076 Classical Simulations 1.0 Conformers 0.0016981132075471698 Crystallization 0.0784433962264151 DFTB Plus 0.006132075471698114 DMol3 0.217688679245283 DPD 0.004811320754716981 Discover 0.009009433962264151 Forcite 0.4995283018867924 GULP 0.03245283018867925 Kinetix 1.4150943396226416E-4 LUDI 0.009245283018867925 LibDock 0.07150943396226415 LigandFit 0.019056603773584906 MCSS 0.002169811320754717 MODELER 0.2454245283018868 MesoDyn 0.0025 Mesocite 0.005754716981132076 Mesoscale 0.01089622641509434 Modules 0.0 Morphology 0.01900943396226415 ONETEP 0.0021226415094339622 Polymorph 0.0022641509433962265 QMERA 4.2452830188679245E-4 QSAR 0.0019339622641509433 Quantum Mechanics 0.6605188679245283 Reflex 0.05721698113207547 Reflex Plus 0.0011792452830188679 Reflex QPA 0.0 Semi-empirical 0.009528301886792453 Sorption 0.050377358490566036 Synthia 0.0012264150943396227 TURBOMOLE 7.547169811320754E-4 VAMP 0.002877358490566038 Visualization 0.8049056603773584 X-Cell 0.0011320754716981133 ZDOCK 0.03245283018867925

Year

2014 0.0337894914681534 2015 0.05592160837979388 2016 0.09283662780875147 2017 0.14047981077884777 2018 0.16413245480655517 2019 0.18618009798952526 2020 0.21126879540462917 2021 0.4542997127893225 2022 0.7320493326575435 2023 0.8456664977192093 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.20603791066671814 visualization 0.17677489093927345 docking 0.1745550708412153 between 0.15563834304906768 analysis 0.14500250936184997 novel 0.09475736401189051 energy 0.07898698992394704 binding 0.060475620584488285 activity 0.05368104080608424 cell 0.050631201019186965 interaction 0.040767478670424274 experimental 0.0365594718758445 synthesized 0.02663784117669768 promising 0.024051268192873412 mechanism 0.01961162799675713 protein 0.01743041346562174 chemical 0.010249778017990194 synthesis 0.009381152762228314 well 0.00793344400262518 development 0.0072964521483997995 stability 0.006620854727251669 design 0.006176890707640042 effective 8.87928039223256E-4 performance 0.0
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