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Application

Discovery Studio 0.8573015743977455 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06835791543756145 Amorphous Cell 0.24696165191740413 Antibody 4.3264503441494594E-4 Blends 0.004011799410029498 CASTEP 0.5001376597836775 CDOCKER 0.17864306784660766 CHARMm 0.2736676499508358 COMPASS 0.3752605703048181 COMPASS III 0.04310717797443461 COSMObase 0.0016912487708947886 COSMOconf 0.0023992133726647 COSMOmic 3.1465093411996067E-4 COSMOperm 0.0012192723697148477 COSMOplex 4.7197640117994103E-4 COSMOquick 0.001809242871189774 COSMOtherm 0.0696558505408063 Cantera 3.9331366764995083E-5 Catalyst 0.17144542772861357 Classical Simulations 1.0 Conformers 0.001848574237954769 Crystallization 0.08578171091445427 DFTB Plus 0.006175024582104228 DMol3 0.24688298918387414 DPD 0.006764995083579154 Discover 0.01384464110127827 Forcite 0.4830678466076696 GULP 0.04090462143559489 Kinetix 1.1799410029498526E-4 LUDI 0.011288102261553589 LibDock 0.06454277286135693 LigandFit 0.02647000983284169 MCSS 0.0025958702064896753 MODELER 0.25203539823008847 MesoDyn 0.003185840707964602 Mesocite 0.0070009832841691245 Mesoscale 0.01376597836774828 Modules 0.0 Morphology 0.02182890855457227 ONETEP 0.002713864306784661 Polymorph 0.002831858407079646 QMERA 5.899705014749262E-4 QSAR 0.002005899705014749 Quantum Mechanics 0.7324287118977384 Reflex 0.06088495575221239 Reflex Plus 0.002281219272369715 Reflex QPA 0.0 Semi-empirical 0.010147492625368732 Sorption 0.050383480825958706 Synthia 0.0012586037364798427 TURBOMOLE 8.259587020648968E-4 VAMP 0.003303834808259587 Visualization 0.7190953785644051 X-Cell 0.0016125860373647984 ZDOCK 0.03071779744346116

Year

2010 0.003969929892727426 2011 0.025424444632147984 2012 0.03665850156263198 2013 0.06267421234901596 2014 0.09637638314046794 2015 0.11512796688909537 2016 0.12441929216994678 2017 0.17425458231269533 2018 0.29977194019765185 2019 0.3459751668215221 2020 0.3947968578427232 2021 0.6460005067995608 2022 0.7361263620238195 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18597393357265288 between 0.16403091749943405 visualization 0.14894408330907796 docking 0.1455645030885159 analysis 0.13214320364800622 novel 0.08866142750881278 energy 0.08788525597490379 binding 0.05396009184696485 cell 0.04794476245917014 activity 0.04783157077714175 experimental 0.047297952847579317 interaction 0.04011836615892112 synthesized 0.025225574852042302 mechanism 0.019630671711781636 promising 0.01880598945700333 chemical 0.018498754891497687 well 0.01691407134310016 protein 0.011868956372691699 design 0.008554057113288703 synthesis 0.006775330681413926 stability 0.003913198150124511 development 0.0033795802205620774 performance 8.24682254778306E-4 surface 0.0
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