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Application

Discovery Studio 1.0 Materials Studio 0.9228509888388486 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06907031357922365 Amorphous Cell 0.26826909794170467 Blends 0.0030390937974858405 CASTEP 0.39729244370769445 CDOCKER 0.18358889349357646 CHARMm 0.2772482387070037 COMPASS 0.3641386931896671 COMPASS III 0.06989915734217433 COSMObase 0.002348390661693604 COSMOconf 0.0031772344246442877 COSMOmic 2.762812543168946E-4 COSMOperm 0.0011051250172675784 COSMOplex 0.0 COSMOquick 0.0016576875259013675 COSMOtherm 0.059676750932449237 Cantera 0.0 Catalyst 0.12253073628954275 Classical Simulations 1.0 Conformers 0.0011051250172675784 Crystallization 0.07459593866556154 DFTB Plus 0.004006078187594971 DMol3 0.18124050283188287 DPD 0.002900953170327393 Discover 0.0051112032048625505 Forcite 0.5210664456416633 GULP 0.024312750379886724 Kinetix 1.381406271584473E-4 LUDI 0.00663075010360547 LibDock 0.07404337615692776 LigandFit 0.008564718883823732 MCSS 0.0016576875259013675 MODELER 0.20320486255007597 MesoDyn 0.0015195468987429202 Mesocite 0.004282359441911866 Mesoscale 0.007597734493714601 Morphology 0.016024312750379886 ONETEP 0.0015195468987429202 Polymorph 0.001381406271584473 QMERA 1.381406271584473E-4 QSAR 0.001381406271584473 Quantum Mechanics 0.5670672744854262 Reflex 0.056637657134963396 Reflex Plus 2.762812543168946E-4 Semi-empirical 0.005940046967813234 Sorption 0.05249343832020997 Synthia 4.144218814753419E-4 TURBOMOLE 5.525625086337892E-4 VAMP 0.0015195468987429202 Visualization 0.891007045171985 X-Cell 0.001381406271584473 ZDOCK 0.032877469263710456

Year

2020 0.03006012024048096 2021 0.22629875134885155 2022 0.2662247572067211 2023 0.3974102050254355 2024 0.9038076152304609 2025 1.0 2026 0.39864344072760904 2027 0.0

Keywords

target 1.0 potential 0.2660864519872353 docking 0.22320858717725559 visualization 0.21427328111401217 analysis 0.1803307223672759 between 0.14836089353060633 novel 0.10136350449666376 binding 0.07571801566579635 energy 0.0731070496083551 cell 0.05413402959094865 activity 0.05291557876414273 promising 0.044444444444444446 interaction 0.038352190310414855 stability 0.024891209747606613 synthesized 0.023382651581085 experimental 0.02228024369016536 protein 0.022222222222222223 mechanism 0.018218740934145633 effective 0.016304032492022048 development 0.014679431389614157 synthesis 0.01392515230635335 performance 0.009283434870902234 including 0.0089353060632434 design 0.0020307513780098638 chemical 0.0
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