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Application

Discovery Studio 0.9697431985761505 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06931487611595948 Amorphous Cell 0.2639181462533855 Antibody 3.5108837395927375E-4 Blends 0.003360417293610192 CASTEP 0.45059685023573076 CDOCKER 0.18958772193800782 CHARMm 0.2686327615608386 COMPASS 0.37822248971812616 COMPASS III 0.0545190089276758 COSMObase 0.0021065302437556425 COSMOconf 0.0026080850636974622 COSMOmic 3.009328919650918E-4 COSMOperm 0.001354198013842913 COSMOplex 4.5139933794763765E-4 COSMOquick 0.0016049754238138228 COSMOtherm 0.06765974521015147 Cantera 5.015548199418196E-5 Catalyst 0.15593339351991173 Classical Simulations 1.0 Conformers 0.0018055973517905506 Crystallization 0.07854348480288896 DFTB Plus 0.006169124285284382 DMol3 0.21521717323703482 DPD 0.004614304343464741 Discover 0.008526431939010934 Forcite 0.5102818738088073 GULP 0.03174842010231718 Kinetix 1.504664459825459E-4 LUDI 0.008275654529040024 LibDock 0.07162202828769185 LigandFit 0.015698665864178955 MCSS 0.0019059083157789147 MODELER 0.23452703380479487 MesoDyn 0.0023071521717323703 Mesocite 0.005667569465342562 Mesoscale 0.010532651218778213 Modules 0.0 Morphology 0.019059083157789147 ONETEP 0.0021065302437556425 Polymorph 0.002206841207744006 QMERA 5.517103019360016E-4 QSAR 0.0021065302437556425 Quantum Mechanics 0.6523221988163306 Reflex 0.05712709399137326 Reflex Plus 0.0012037315678603672 Reflex QPA 0.0 Semi-empirical 0.009328919650917845 Sorption 0.051409369044036514 Synthia 0.0012037315678603672 TURBOMOLE 7.523322299127295E-4 VAMP 0.002507774099709098 Visualization 0.815879225599358 X-Cell 0.0012037315678603672 ZDOCK 0.03144748721035209

Year

2015 0.009798952525764487 2016 0.06056766345666498 2017 0.08937320493326575 2018 0.16151376921777327 2019 0.1859266768035141 2020 0.20932589964521034 2021 0.34803176212198006 2022 0.683054570028721 2023 0.8456664977192093 2024 1.0 2025 0.9661260348031762 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.21131935270805813 visualization 0.17936756935270806 docking 0.17738606340819021 between 0.152514035667107 analysis 0.14628054821664466 novel 0.09183041611624834 energy 0.07729937252311757 binding 0.05785584544253633 cell 0.050693527080581245 activity 0.05036327608982827 interaction 0.037793097754293264 experimental 0.03321086525759577 promising 0.024128963011889035 synthesized 0.02342717965653897 mechanism 0.017874834874504624 protein 0.01376733817701453 stability 0.007059114927344782 synthesis 0.006976552179656539 development 0.006254128137384412 chemical 0.006109643328929987 design 0.003591479524438573 well 0.0034057133421400263 effective 6.605019815059445E-4 performance 0.0
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