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Application

Discovery Studio 1.0 Materials Studio 0.9507987763426241 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0680390788555478 Amorphous Cell 0.2711095603628751 Blends 0.0027913468248429866 CASTEP 0.39148639218422887 CDOCKER 0.18155384973249594 CHARMm 0.27076064200976974 COMPASS 0.3668294952314492 COMPASS III 0.0732728541521284 COSMObase 0.0027913468248429866 COSMOconf 0.0036054896487555245 COSMOmic 2.3261223540358222E-4 COSMOperm 9.304489416143289E-4 COSMOplex 3.489183531053733E-4 COSMOquick 0.0017445917655268667 COSMOtherm 0.06013026285182601 Cantera 0.0 Catalyst 0.11037450569899977 Classical Simulations 1.0 Conformers 0.0011630611770179111 Crystallization 0.07652942544777855 DFTB Plus 0.004303326354966271 DMol3 0.18027448243777622 DPD 0.0026750407071411955 Discover 0.005117469178878809 Forcite 0.5258199581297976 GULP 0.023842754128867178 Kinetix 1.1630611770179111E-4 LUDI 0.006629448709002094 LibDock 0.0719934868574087 LigandFit 0.008490346592230752 MCSS 0.0015119795301232846 MODELER 0.2108629913933473 MesoDyn 0.0012793672947197022 Mesocite 0.004070714119562689 Mesoscale 0.007094673179809258 Morphology 0.017096999302163293 ONETEP 0.0015119795301232846 Polymorph 0.0016282856478250756 QMERA 2.3261223540358222E-4 QSAR 0.0011630611770179111 Quantum Mechanics 0.5602465689695278 Reflex 0.05733891602698302 Reflex Plus 4.6522447080716444E-4 Semi-empirical 0.00628053035589672 Sorption 0.05408234473133287 Synthia 5.815305885089556E-4 TURBOMOLE 4.6522447080716444E-4 VAMP 0.0015119795301232846 Visualization 0.8606652709932543 X-Cell 0.0013956734124214933 ZDOCK 0.0314026517794836

Year

2020 0.08865295288652952 2021 0.20159256801592568 2022 0.22972793629727936 2023 0.4062375580623756 2024 0.807564698075647 2025 1.0 2026 0.5161247511612476 2027 0.0

Keywords

target 1.0 potential 0.2644122221664743 docking 0.21900556921378755 visualization 0.20932216145702673 analysis 0.1819778234910441 between 0.15006773368120013 novel 0.10014550198183735 energy 0.07781847373438362 binding 0.07490843409763685 cell 0.056394561236265114 activity 0.05268175204455371 promising 0.04771461542321007 interaction 0.03622497616777884 stability 0.026792433896944457 synthesized 0.022979278510862476 experimental 0.021775124178415532 protein 0.019567507902262807 mechanism 0.01811248808388942 effective 0.017711103306407103 development 0.013697255531583965 performance 0.012392755004766444 synthesis 0.00998444633987256 including 0.00873011891024033 design 0.0020570969845968594 chemical 0.0
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