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Application

Discovery Studio 0.918979247104247 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06890632663070133 Amorphous Cell 0.2832270720941638 Antibody 8.173941474579042E-5 Blends 0.0031878371750858263 CASTEP 0.41499100866437794 CDOCKER 0.16470492071276768 CHARMm 0.24203040706228543 COMPASS 0.37992479973843385 COMPASS III 0.07569069805460193 COSMObase 0.003106097760340036 COSMOconf 0.0035965342488147784 COSMOmic 1.6347882949158083E-4 COSMOperm 0.001389570050678437 COSMOplex 3.2695765898316167E-4 COSMOquick 0.001553048880170018 COSMOtherm 0.06580022887036129 Cantera 0.0 Catalyst 0.10846820336766388 Classical Simulations 1.0 Conformers 0.001389570050678437 Crystallization 0.07683504986104299 DFTB Plus 0.00580349844695112 DMol3 0.1893902239659964 DPD 0.003106097760340036 Discover 0.004740886055255845 Forcite 0.5447931992806931 GULP 0.02664704920712768 Kinetix 1.6347882949158083E-4 LUDI 0.0048226254700016345 LibDock 0.06604544711459866 LigandFit 0.006866110838646395 MCSS 9.80872976949485E-4 MODELER 0.18881804806277588 MesoDyn 0.0013078306359326467 Mesocite 0.0045774072257642635 Mesoscale 0.008092202059833251 Modules 0.0 Morphology 0.018227889488311264 ONETEP 0.0011443518064410659 Polymorph 0.0020434853686447604 QMERA 1.6347882949158083E-4 QSAR 0.001389570050678437 Quantum Mechanics 0.5920385810037601 Reflex 0.05607323851561223 Reflex Plus 8.173941474579042E-4 Semi-empirical 0.0076835049861043 Sorption 0.05435671080595063 Synthia 0.0012260912211868563 TURBOMOLE 4.904364884747426E-4 VAMP 0.001553048880170018 Visualization 0.8079941147621383 X-Cell 0.0012260912211868563 ZDOCK 0.027709661598822953

Year

2020 0.05812115891132572 2021 0.13485513608428445 2022 0.1527655838454785 2023 0.47023705004389815 2024 0.8148375768217735 2025 1.0 2026 0.3732221246707638 2027 0.0

Keywords

target 1.0 potential 0.2570809197199616 docking 0.19787483563737163 visualization 0.1920110878140659 analysis 0.17648104054870464 between 0.1535591172394186 novel 0.09549024485589395 energy 0.08827605813994811 cell 0.061587121077508085 binding 0.06087636376559224 promising 0.0476562777639575 activity 0.04744305057038274 interaction 0.03418742670315221 experimental 0.03088240520274352 stability 0.02917658765414549 synthesized 0.02604925548171577 performance 0.02150040868545435 mechanism 0.01915490955613206 effective 0.016169728846085505 development 0.013326699598422118 protein 0.009453072248480757 including 0.00813817122143644 synthesis 0.006965421656775294 chemical 0.0018479690109812004 design 0.0
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