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Application

Discovery Studio 0.955531453362256 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0692587016207599 Amorphous Cell 0.2536533522274378 Antibody 3.542644584182092E-4 Blends 0.003631210698786644 CASTEP 0.4642192896997609 CDOCKER 0.1909042600301125 CHARMm 0.2804003188380126 COMPASS 0.37414755114693116 COMPASS III 0.048489947745992384 COSMObase 0.0019041714639978745 COSMOconf 0.0024798512089274642 COSMOmic 3.0998140111593303E-4 COSMOperm 0.0014170578336728367 COSMOplex 4.871136303250376E-4 COSMOquick 0.0017713222920910459 COSMOtherm 0.0683287574174121 Cantera 4.428305730227615E-5 Catalyst 0.17270392347887698 Classical Simulations 1.0 Conformers 0.00172703923478877 Crystallization 0.07824816225312195 DFTB Plus 0.006022495793109556 DMol3 0.22327517491807636 DPD 0.004915419360552653 Discover 0.009476574262687096 Forcite 0.49229474802940393 GULP 0.034540784695775394 Kinetix 1.3284917190682844E-4 LUDI 0.010317952351430343 LibDock 0.06948011690727128 LigandFit 0.022805774510672217 MCSS 0.0023912850943229123 MODELER 0.25263484190948543 MesoDyn 0.0027012664954388452 Mesocite 0.006066778850411832 Mesoscale 0.01138074572668497 Modules 0.0 Morphology 0.019395979098396954 ONETEP 0.00230271897971836 Polymorph 0.002347002037020636 QMERA 5.313966876273138E-4 QSAR 0.0020370206359047027 Quantum Mechanics 0.6730139048799929 Reflex 0.056416615003099815 Reflex Plus 0.0015941900628819413 Reflex QPA 0.0 Semi-empirical 0.009786555663803029 Sorption 0.04959702417854929 Synthia 0.0011956425471614561 TURBOMOLE 7.528119741386946E-4 VAMP 0.0031440970684616064 Visualization 0.7794260915773625 X-Cell 0.0012399256044637321 ZDOCK 0.03219378265875476

Year

2012 0.0 2013 0.02742847497679129 2014 0.04726137226770192 2015 0.10870115621571441 2016 0.12498945058654738 2017 0.142374883956452 2018 0.1649928263988522 2019 0.18702000168790614 2020 0.2704869609249726 2021 0.5911047345767575 2022 0.7360958730694573 2023 0.8457253776690016 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 potential 0.20041003683074188 visualization 0.16925812362791878 docking 0.16619191900865432 between 0.15808189850681278 analysis 0.14079140736977702 novel 0.09412703884463959 energy 0.08053776511784023 binding 0.060308071919734384 activity 0.05348622022243591 cell 0.05085545294555219 interaction 0.04084039407079485 experimental 0.040096521944227734 synthesized 0.02621695665584121 promising 0.02284231725239037 mechanism 0.020320409311101836 protein 0.01776221492461491 chemical 0.013389698278208175 well 0.010976649672514832 synthesis 0.009253043525591016 design 0.007928588275849557 development 0.007021427145889653 stability 0.006041693125532957 performance 8.708746847615074E-4 effective 0.0
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