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Application

Discovery Studio 0.9728291409116451 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0690409959414474 Amorphous Cell 0.25532400018240686 Antibody 3.6481371699575906E-4 Blends 0.0035569337407086506 CASTEP 0.4588900542660404 CDOCKER 0.19216562542751608 CHARMm 0.27999452779424505 COMPASS 0.3742988736376488 COMPASS III 0.049888275799170045 COSMObase 0.001960873728852205 COSMOconf 0.0024168908750969035 COSMOmic 3.192120023712892E-4 COSMOperm 0.0013224497241096265 COSMOplex 4.5601714624469883E-4 COSMOquick 0.0016872634411053856 COSMOtherm 0.06785535136121118 Cantera 4.560171462446988E-5 Catalyst 0.17210087099274932 Classical Simulations 1.0 Conformers 0.0016416617264809158 Crystallization 0.07779652514934561 DFTB Plus 0.006110629759678964 DMol3 0.2191162387705778 DPD 0.004970586894067217 Discover 0.009074741210269506 Forcite 0.49541702768024076 GULP 0.0336084636782343 Kinetix 1.3680514387340965E-4 LUDI 0.009758766929636554 LibDock 0.07104747138492408 LigandFit 0.020566373295635917 MCSS 0.002325687445847964 MODELER 0.25049021843221303 MesoDyn 0.0024624925897213734 Mesocite 0.005928222901181084 Mesoscale 0.01108121665374618 Modules 0.0 Morphology 0.019380728715399698 ONETEP 0.002234484016599024 Polymorph 0.002371289160472434 QMERA 5.472205754936386E-4 QSAR 0.0020976788727256144 Quantum Mechanics 0.6637329563591591 Reflex 0.05609010898809795 Reflex Plus 0.0013224497241096265 Reflex QPA 0.0 Semi-empirical 0.009667563500387614 Sorption 0.0496602672260477 Synthia 0.0012312462948606867 TURBOMOLE 7.296274339915181E-4 VAMP 0.0029185097359660725 Visualization 0.79269460531716 X-Cell 0.0010944411509872772 ZDOCK 0.03260522595649597

Year

2014 0.020609848804797704 2015 0.11242503589830222 2016 0.12425035898302221 2017 0.14165047723625307 2018 0.16428752428414561 2019 0.18624883858433988 2020 0.2115043500295633 2021 0.5468367260748374 2022 0.7358729622434327 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20286284829143572 visualization 0.172965306160536 docking 0.1703711998208387 between 0.15659817479424445 analysis 0.14226527070152847 novel 0.09428363473489726 energy 0.07901759886531176 binding 0.060634902860982026 activity 0.05391635406752142 cell 0.05065039284847806 interaction 0.040535244387212364 experimental 0.03799712595412724 synthesized 0.025959726032510313 promising 0.0228057406266913 mechanism 0.020155646380381836 protein 0.018140081742343654 chemical 0.011477520855495213 well 0.00948061885299442 synthesis 0.009126028777783998 design 0.00696116305544669 development 0.0069425004199093 stability 0.006289308176100629 performance 2.052889909112965E-4 effective 0.0
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