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Application

Discovery Studio 0.6046511627906976 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0637069922308546 Amorphous Cell 0.21553829078801331 Antibody 0.0 Blends 0.003551609322974473 CASTEP 0.6614872364039955 CDOCKER 0.14051054384017758 CHARMm 0.23551609322974473 COMPASS 0.3762486126526082 COMPASS III 0.02153163152053274 COSMObase 6.659267480577136E-4 COSMOconf 0.0031076581576026637 COSMOmic 8.879023307436182E-4 COSMOperm 0.0013318534961154272 COSMOplex 6.659267480577136E-4 COSMOquick 0.00244173140954495 COSMOtherm 0.10055493895671476 Catalyst 0.15782463928967813 Classical Simulations 0.9880133185349611 Conformers 0.00244173140954495 Crystallization 0.10011098779134295 DFTB Plus 0.006215316315205327 DMol3 0.35294117647058826 DPD 0.01598224195338513 Discover 0.04062153163152053 Forcite 0.4197558268590455 GULP 0.08834628190899001 Kinetix 0.0 LUDI 0.011542730299667037 LibDock 0.05260821309655938 LigandFit 0.027524972253052164 MCSS 0.0022197558268590455 MODELER 0.24217536071032186 MesoDyn 0.005549389567147614 Mesocite 0.006659267480577136 Mesoscale 0.02397336293007769 Morphology 0.02574916759156493 ONETEP 0.005327413984461709 Polymorph 0.005105438401775805 QMERA 2.2197558268590456E-4 QSAR 0.0028856825749167593 Quantum Mechanics 1.0 Reflex 0.0683684794672586 Reflex Plus 0.003551609322974473 Semi-empirical 0.013540510543840178 Sorption 0.04350721420643729 Synthia 0.0028856825749167593 TURBOMOLE 0.00244173140954495 VAMP 0.006215316315205327 Visualization 0.6246392896781354 X-Cell 0.0037735849056603774 ZDOCK 0.02597114317425083

Year

2006 0.0 2007 0.03375 2008 0.043125 2009 0.05875 2010 0.086875 2011 0.154375 2012 0.184375 2013 0.228125 2014 0.226875 2015 0.40875 2016 0.40625 2017 0.46125 2018 0.53625 2019 0.57 2020 0.64375 2021 0.76375 2022 0.796875 2023 0.860625 2024 1.0 2025 0.79 2026 0.22875

Keywords

well 1.0 target 0.9527410207939508 between 0.19840552313635243 potential 0.16955699843839894 experimental 0.1384071669269335 analysis 0.12270896687761979 energy 0.1167091312566779 docking 0.10873674693844004 visualization 0.09764116051615024 novel 0.06747760335333279 binding 0.055888879756718995 chemical 0.05465603682090902 interaction 0.05465603682090902 cell 0.036985288074299336 activity 0.03271143256349141 surface 0.024985616832415552 synthesized 0.02482123777430755 mechanism 0.020465192734445633 including 0.018657023095257665 promising 0.012410618887153776 protein 0.010109312073641819 higher 0.007479247143913866 design 0.004766992685131914 development 0.0019725486972959646 role 0.0
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