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Application

Discovery Studio 0.7679901624612765 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06745131915199942 Amorphous Cell 0.24410610805168628 Antibody 4.679120325378829E-4 Blends 0.004427167692473815 CASTEP 0.5380268509520211 CDOCKER 0.1673685347154735 CHARMm 0.26246265702048016 COMPASS 0.3790447395889573 COMPASS III 0.03944858366627074 COSMObase 0.0017276751970629522 COSMOconf 0.0023755533959615594 COSMOmic 5.398984990821725E-4 COSMOperm 0.0012237699312529244 COSMOplex 5.039052658100278E-4 COSMOquick 0.0017276751970629522 COSMOtherm 0.07173451391138466 Cantera 3.599323327214484E-5 Catalyst 0.16700860238275203 Classical Simulations 1.0 Conformers 0.00215959399632869 Crystallization 0.09196271101033006 DFTB Plus 0.006334809055897491 DMol3 0.2687614728431055 DPD 0.007918511319871865 Discover 0.018572508368426735 Forcite 0.47874599575279847 GULP 0.046611237087427565 Kinetix 1.0797969981643452E-4 LUDI 0.011445848180542059 LibDock 0.06010869956448188 LigandFit 0.027966742252456538 MCSS 0.0025195263290501385 MODELER 0.2455818306158442 MesoDyn 0.003311377461037325 Mesocite 0.007198646654428967 Mesoscale 0.015153151207572976 Modules 0.0 Morphology 0.023467588093438435 ONETEP 0.0035633300939423387 Polymorph 0.003239390994493035 QMERA 5.398984990821725E-4 QSAR 0.002411546629233704 Quantum Mechanics 0.791995104920275 Reflex 0.06460785372349999 Reflex Plus 0.0030234315948601664 Reflex QPA 7.198646654428968E-5 Semi-empirical 0.010582010582010581 Sorption 0.05071446568045208 Synthia 0.001547709030702228 TURBOMOLE 0.0010438037648922002 VAMP 0.0035993233272144836 Visualization 0.6742612388870892 X-Cell 0.0021236007630565453 ZDOCK 0.029154518950437316

Year

2007 0.0 2010 0.010127436914507553 2011 0.0521563001097139 2012 0.07401468478352603 2013 0.08549244661996792 2014 0.09772976622499789 2015 0.15115199594902523 2016 0.2385855346442738 2017 0.2628913832390919 2018 0.3014600388218415 2019 0.4018060595830872 2020 0.5764199510507216 2021 0.6648662334374209 2022 0.7365178496075618 2023 0.8458097729766225 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 potential 0.17439560763940137 between 0.1702334917495646 visualization 0.13271541163621337 docking 0.1282138323936594 analysis 0.12602945951530536 energy 0.09472503468429908 novel 0.08374413318770847 experimental 0.056409953655872716 binding 0.04846946305753166 cell 0.046314608731587804 activity 0.04178351093662367 interaction 0.03917111904832187 synthesized 0.02351152699471618 chemical 0.023098267260973523 well 0.0214304690497978 mechanism 0.018271983941907488 promising 0.01607285178734835 design 0.008575139475160138 surface 0.008058564807981816 protein 0.006257933110960239 synthesis 0.0037045783274788206 stability 0.0030846887268648347 higher 0.0020220208400980014 performance 0.0
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