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Application

Discovery Studio 0.9665699129216294 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06892743753738555 Amorphous Cell 0.25541802788386325 Antibody 3.6810380527308703E-4 Blends 0.003404960198776055 CASTEP 0.4563106796116505 CDOCKER 0.19081581005843648 CHARMm 0.27980490498320526 COMPASS 0.3729351677172963 COMPASS III 0.050154143468458104 COSMObase 0.0019325449776837068 COSMOconf 0.0025307136612524733 COSMOmic 2.7607785395481523E-4 COSMOperm 0.0013803892697740762 COSMOplex 5.061427322504946E-4 COSMOquick 0.0017024800993880275 COSMOtherm 0.06800717802420282 Cantera 4.601297565913588E-5 Catalyst 0.16923572447430174 Classical Simulations 1.0 Conformers 0.0017945060507062992 Crystallization 0.07886624027975889 DFTB Plus 0.005981686835687664 DMol3 0.22017208852896517 DPD 0.004831362444209267 Discover 0.009202595131827175 Forcite 0.4963419684350987 GULP 0.033313394377214374 Kinetix 1.3803892697740762E-4 LUDI 0.009800763815395942 LibDock 0.06957161919661345 LigandFit 0.021902176413748677 MCSS 0.0023006487829567938 MODELER 0.2508627432936088 MesoDyn 0.002622739612570745 Mesocite 0.005935673860028528 Mesoscale 0.011135140109510881 Modules 0.0 Morphology 0.01918741084985966 ONETEP 0.002162609855979386 Polymorph 0.0023006487829567938 QMERA 5.521557079096305E-4 QSAR 0.002162609855979386 Quantum Mechanics 0.6627709013941931 Reflex 0.05728615469562417 Reflex Plus 0.0015644411724106198 Reflex QPA 0.0 Semi-empirical 0.009432660010122855 Sorption 0.04987806561450329 Synthia 0.0011503243914783969 TURBOMOLE 7.822205862053099E-4 VAMP 0.0028067915152072886 Visualization 0.7879261951870428 X-Cell 0.0013343762941149405 ZDOCK 0.0319330051074403

Year

2012 0.025171044851761127 2013 0.042402229918067406 2014 0.046118760030407976 2015 0.05811301630205254 2016 0.0630120787228651 2017 0.12340569304839936 2018 0.16361179153644734 2019 0.1861643719908776 2020 0.29149421403834785 2021 0.46625559591181687 2022 0.7112931835459076 2023 0.8455950671509418 2024 1.0 2025 0.9660444294281612 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20385961593037555 visualization 0.1718664270173115 docking 0.17008797653958943 between 0.15640904360987606 analysis 0.14237063664743166 novel 0.09431463437706934 energy 0.07861129505250213 binding 0.060902469019014284 activity 0.05276700406773248 cell 0.05032636458234793 interaction 0.03965566171601551 experimental 0.036893387569766345 synthesized 0.024784788572509698 promising 0.022892819979188347 mechanism 0.018995364676946364 protein 0.016743922050893954 chemical 0.010897739097530982 well 0.00830574212468073 synthesis 0.008230063380947877 development 0.006943524737489357 design 0.00690568536562293 stability 0.005959701068962256 performance 1.5135748746570807E-4 effective 0.0
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