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Application

Discovery Studio 0.993999510164095 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06868109432421396 Amorphous Cell 0.26614944875459373 Antibody 1.6333197223356472E-4 Blends 0.0030216414863209473 CASTEP 0.41600653327888937 CDOCKER 0.18644344630461412 CHARMm 0.27251939567170275 COMPASS 0.36774193548387096 COMPASS III 0.06427113107390772 COSMObase 0.0026949775418538178 COSMOconf 0.003184973458554512 COSMOmic 3.2666394446712944E-4 COSMOperm 0.0010616578195181707 COSMOplex 3.2666394446712944E-4 COSMOquick 0.0017966516945692118 COSMOtherm 0.06598611678236015 Cantera 0.0 Catalyst 0.13777051857901185 Classical Simulations 1.0 Conformers 0.0014699877501020825 Crystallization 0.07799101674152716 DFTB Plus 0.005144957125357288 DMol3 0.19902000816659862 DPD 0.003838301347488771 Discover 0.007186606778276847 Forcite 0.5139240506329114 GULP 0.028256431196406695 Kinetix 1.6333197223356472E-4 LUDI 0.007349938750510413 LibDock 0.07072274397713352 LigandFit 0.013311555737035524 MCSS 0.0016333197223356473 MODELER 0.237893017558187 MesoDyn 0.0017149857084524296 Mesocite 0.005144957125357288 Mesoscale 0.009473254389546755 Modules 0.0 Morphology 0.01796651694569212 ONETEP 0.0015516537362188648 Polymorph 0.001959983666802777 QMERA 4.083299305839118E-4 QSAR 0.0017149857084524296 Quantum Mechanics 0.6025316455696202 Reflex 0.057737852184565126 Reflex Plus 9.799918334013884E-4 Reflex QPA 0.0 Semi-empirical 0.007758268681094325 Sorption 0.052102899142507146 Synthia 8.166598611678236E-4 TURBOMOLE 7.349938750510413E-4 VAMP 0.002041649652919559 Visualization 0.7931400571661903 X-Cell 0.0013883217639853 ZDOCK 0.030706410779910168

Year

2016 0.0 2017 0.08043478260869565 2018 0.11006864988558353 2019 0.12574370709382152 2020 0.14233409610983982 2021 0.18100686498855836 2022 0.4622425629290618 2023 0.5733409610983982 2024 0.8424485125858123 2025 1.0 2026 0.4851258581235698 2027 4.576659038901602E-4

Keywords

target 1.0 potential 0.232348054824865 docking 0.1915062993216115 visualization 0.1797729475287277 analysis 0.16052886612210993 between 0.15364114633808668 novel 0.096047348747058 energy 0.07829156860030458 binding 0.06461996400387651 cell 0.05503253495777378 activity 0.052055932438045134 promising 0.03686141492454659 interaction 0.03589228852277447 experimental 0.02948913193963727 synthesized 0.024435829987539803 mechanism 0.020940052609718953 stability 0.017063547002630484 protein 0.015367575799529281 performance 0.009829710646545756 development 0.009518205731690434 synthesis 0.008722137615949052 effective 0.0076837878997646405 design 0.00477640869444829 chemical 0.0031150491485532326 including 0.0
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