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Application

Discovery Studio 0.9750244220123738 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06856937713157422 Amorphous Cell 0.2535900197451086 Antibody 3.590019745108598E-4 Blends 0.0035451444982947406 CASTEP 0.45965715311434213 CDOCKER 0.19305331179321486 CHARMm 0.2836564351103931 COMPASS 0.37201579608687846 COMPASS III 0.04909352001436008 COSMObase 0.0019296356129958716 COSMOconf 0.0024681385747621614 COSMOmic 3.1412672769700234E-4 COSMOperm 0.001301382157601867 COSMOplex 4.4875246813857474E-4 COSMOquick 0.0017501346257404416 COSMOtherm 0.06749237120804165 Cantera 4.487524681385748E-5 Catalyst 0.17483396158678874 Classical Simulations 1.0 Conformers 0.0016603841321127266 Crystallization 0.07749955124753186 DFTB Plus 0.006103033566684617 DMol3 0.22015796086878478 DPD 0.004936277149524323 Discover 0.009109675103213068 Forcite 0.49165320409262253 GULP 0.03401543708490397 Kinetix 1.3462574044157243E-4 LUDI 0.010231556273559504 LibDock 0.07045413749775624 LigandFit 0.02275175013462574 MCSS 0.0023783880811344463 MODELER 0.255026027643152 MesoDyn 0.002557889068389876 Mesocite 0.0059235325794291865 Mesoscale 0.011173936456650511 Modules 0.0 Morphology 0.019296356129958715 ONETEP 0.002243762340692874 Polymorph 0.0023335128343205886 QMERA 5.385029617662897E-4 QSAR 0.0020642613534374438 Quantum Mechanics 0.6654550350026925 Reflex 0.05591455753006642 Reflex Plus 0.0013462574044157242 Reflex QPA 0.0 Semi-empirical 0.009737928558607072 Sorption 0.049273021001615507 Synthia 0.0012116316639741518 TURBOMOLE 7.628791958355771E-4 VAMP 0.003006641536528451 Visualization 0.7873362053491294 X-Cell 0.0010770059235325794 ZDOCK 0.03280380542092982

Year

2013 0.016302052538221135 2014 0.0489061576146634 2015 0.11166483655714166 2016 0.12425035898302221 2017 0.14165047723625307 2018 0.16428752428414561 2019 0.18624883858433988 2020 0.2127713489314976 2021 0.5872117577498099 2022 0.735957428836895 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20218197847408442 visualization 0.1716195863791647 docking 0.16928699996326635 between 0.15767916835029203 analysis 0.1420306358593836 novel 0.09501157109796864 energy 0.0793630386070602 binding 0.061675788855012306 activity 0.05465966278514491 cell 0.05089446423979723 interaction 0.040976380266686256 experimental 0.03866216067296036 synthesized 0.026117621129192227 promising 0.022756492671637953 mechanism 0.02049737354442934 protein 0.01915659552584212 chemical 0.012397604966388715 well 0.010634390037835654 synthesis 0.0096058479961797 design 0.00798956764500606 development 0.007401829335488374 stability 0.0062630863607978544 performance 2.2040186606913273E-4 effective 0.0
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