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Application

Discovery Studio 0.8495949771561511 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0681668586473589 Amorphous Cell 0.2508227743952608 Antibody 4.1138719763040974E-4 Blends 0.004155010696067139 CASTEP 0.5085568537107126 CDOCKER 0.1771021885798914 CHARMm 0.2664966266249794 COMPASS 0.37917558005594865 COMPASS III 0.045005759420766824 COSMObase 0.002015797268389008 COSMOconf 0.0024271844660194173 COSMOmic 4.936646371564917E-4 COSMOperm 0.0013164390324173112 COSMOplex 4.525259173934507E-4 COSMOquick 0.00168668751028468 COSMOtherm 0.06935988152048708 Cantera 4.1138719763040976E-5 Catalyst 0.16583017936481817 Classical Simulations 1.0 Conformers 0.0019335198288629259 Crystallization 0.08680269870001646 DFTB Plus 0.006211946684219187 DMol3 0.24744939937469146 DPD 0.006006253085403982 Discover 0.014563106796116505 Forcite 0.4922659206845483 GULP 0.038917228895836764 Kinetix 2.0569359881520487E-4 LUDI 0.009914431462892875 LibDock 0.06532828698370907 LigandFit 0.023037683067302944 MCSS 0.0020980747079150895 MODELER 0.2440760243541221 MesoDyn 0.0027974329438867863 Mesocite 0.006088530524930064 Mesoscale 0.012423893368438374 Modules 0.0 Morphology 0.02196807635346388 ONETEP 0.0025917393450715816 Polymorph 0.0027562942241237454 QMERA 5.348033569195327E-4 QSAR 0.0024683231857824586 Quantum Mechanics 0.7405792331742637 Reflex 0.06179035708408755 Reflex Plus 0.002139213427678131 Reflex QPA 0.0 Semi-empirical 0.009873292743129834 Sorption 0.05109428994569689 Synthia 0.0016044100707585979 TURBOMOLE 9.461905545499424E-4 VAMP 0.003003126542701991 Visualization 0.7330919861773901 X-Cell 0.001645548790521639 ZDOCK 0.030730623662991608

Year

2010 0.004392633890859942 2011 0.024919749957763134 2012 0.03564791349890184 2013 0.04156107450582869 2014 0.04983949991552627 2015 0.06673424564960298 2016 0.1219800642000338 2017 0.16117587430309174 2018 0.3006420003378949 2019 0.3445683392464943 2020 0.39364757560398717 2021 0.5432505490792363 2022 0.73568170299037 2023 0.8457509714478797 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.18836923801355465 between 0.1642197669138792 visualization 0.15170778467282175 docking 0.14792391907572777 analysis 0.13468879807611456 novel 0.08859290651329398 energy 0.08840791752854717 binding 0.05312547298319964 experimental 0.04888754351445437 cell 0.04779442678640499 activity 0.046297697727998924 interaction 0.04052940483998453 synthesized 0.024300825723559186 promising 0.020348788322149907 mechanism 0.01826345794864033 chemical 0.016884449153254964 well 0.015572709079595714 protein 0.010813447017473051 design 0.007382742209441165 synthesis 0.005717841346719809 stability 0.00496106822730101 development 0.0032961673645796547 performance 4.036123303566924E-4 surface 0.0
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