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Application

Discovery Studio 0.7637433784579164 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06767215003059646 Amorphous Cell 0.24394370253050646 Antibody 4.679457182966776E-4 Blends 0.0044994780605449765 CASTEP 0.5445088369749109 CDOCKER 0.16738058385227314 CHARMm 0.2624815521399518 COMPASS 0.37921601094273066 COMPASS III 0.03945142363485836 COSMObase 0.0017997912242179908 COSMOconf 0.0024117202404521075 COSMOmic 5.399373672653972E-4 COSMOperm 0.0012238580324682336 COSMOplex 4.679457182966776E-4 COSMOquick 0.00194377452215543 COSMOtherm 0.07292754040531299 Cantera 3.599582448435982E-5 Catalyst 0.16702062560742953 Classical Simulations 1.0 Conformers 0.002159749469061589 Crystallization 0.09142939419027393 DFTB Plus 0.006083294337856809 DMol3 0.2722724163996976 DPD 0.007127173247903244 Discover 0.01922177027464814 Forcite 0.4786004823440481 GULP 0.04614664698894928 Kinetix 2.159749469061589E-4 LUDI 0.011446672186026421 LibDock 0.06011302688888089 LigandFit 0.027968755624347575 MCSS 0.002519707713905187 MODELER 0.24559951045678702 MesoDyn 0.003455599150498542 Mesocite 0.006551240056153486 Mesoscale 0.014326338144775207 Modules 0.0 Morphology 0.02350527338828696 ONETEP 0.003275620028076743 Polymorph 0.003311615852561103 QMERA 6.839206652028365E-4 QSAR 0.0026276951873582663 Quantum Mechanics 0.8007631114790684 Reflex 0.06349663439041071 Reflex Plus 0.0031316367301393038 Reflex QPA 0.0 Semi-empirical 0.010258809978042547 Sorption 0.05035815845361938 Synthia 0.0016558079262805514 TURBOMOLE 0.0011158705590151542 VAMP 0.0033836075015298227 Visualization 0.6753896548000432 X-Cell 0.0024837118894208273 ZDOCK 0.02915661783233145

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09730551566855308 2015 0.18008277726159305 2016 0.2392938592786553 2017 0.26091730720500045 2018 0.3017146718472844 2019 0.39217839344539235 2020 0.5761466340062505 2021 0.6645831573612636 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.173491458587761 between 0.17096066977620175 visualization 0.132292570957727 docking 0.1274222738843194 analysis 0.12574489060223945 energy 0.09437488044965643 novel 0.08329532245486515 experimental 0.05882612598031282 binding 0.04871768462251519 cell 0.04576019304621633 activity 0.04125774318379118 interaction 0.04000706266645086 chemical 0.02364521872195165 synthesized 0.023630504833512353 well 0.02229154098553625 mechanism 0.018156938334093552 promising 0.015729146741609405 surface 0.00931389138207554 design 0.008136780306931712 protein 0.005856127598840546 synthesis 0.003796183217338846 stability 0.0030752026838132512 higher 0.001809808278033636 performance 0.0
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