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Application

Discovery Studio 0.9614661278060102 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07006475178482484 Amorphous Cell 0.2695223864076595 Antibody 3.3206043499916984E-4 Blends 0.0034312911616580883 CASTEP 0.4449609828988876 CDOCKER 0.18479163207703803 CHARMm 0.25939454314018484 COMPASS 0.3793237035807184 COMPASS III 0.059162100835685426 COSMObase 0.002269079639160994 COSMOconf 0.0027118268858265537 COSMOmic 3.3206043499916984E-4 COSMOperm 0.0013282417399966794 COSMOplex 4.427472466655598E-4 COSMOquick 0.0015496153633294592 COSMOtherm 0.06702086446399912 Cantera 5.534340583319497E-5 Catalyst 0.13918866567048535 Classical Simulations 1.0 Conformers 0.0018263323924954341 Crystallization 0.07958381758813438 DFTB Plus 0.006309148264984227 DMol3 0.21323814267530025 DPD 0.0039293818141568435 Discover 0.007139299352482152 Forcite 0.5226077812828601 GULP 0.030936963860755992 Kinetix 1.6603021749958492E-4 LUDI 0.007028612540815762 LibDock 0.06928994410316011 LigandFit 0.012507609718302065 MCSS 0.001881675798328629 MODELER 0.2171675244894571 MesoDyn 0.001992362609995019 Mesocite 0.0050915933366539375 Mesoscale 0.009297692179976755 Modules 0.0 Morphology 0.01892744479495268 ONETEP 0.0016603021749958492 Polymorph 0.002158392827494604 QMERA 4.427472466655598E-4 QSAR 0.0018263323924954341 Quantum Mechanics 0.6442525873042227 Reflex 0.058553323371520284 Reflex Plus 8.854944933311196E-4 Reflex QPA 0.0 Semi-empirical 0.009297692179976755 Sorption 0.05301898278820079 Synthia 0.0013282417399966794 TURBOMOLE 6.641208699983397E-4 VAMP 0.002435109856660579 Visualization 0.8331949748187504 X-Cell 0.0011622115224970944 ZDOCK 0.031656428136587526

Year

2016 0.007264740665652982 2017 0.06969082615306639 2018 0.0820239905389424 2019 0.11496874472039195 2020 0.20620037168440614 2021 0.28290251731711435 2022 0.5161344821760433 2023 0.8391620206115898 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.22139959199578244 visualization 0.1872235083778394 docking 0.18541270314254935 between 0.15183258074128406 analysis 0.15116785476883582 novel 0.09258028285236207 energy 0.07898778279505811 binding 0.05746441423888876 cell 0.052352900726614256 activity 0.0486625255002636 interaction 0.03720173287184542 experimental 0.031333807046095306 promising 0.028193549865908725 synthesized 0.0244573314690444 mechanism 0.018841543081119492 protein 0.013500813716276618 stability 0.009856281660439637 development 0.007472436793728655 synthesis 0.006601416553968872 chemical 0.005249043023815527 effective 0.004928140830219818 performance 0.0027735118160772 design 0.0019712563320879273 well 0.0
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