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Application

Discovery Studio 0.8436576600559031 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06784752838359799 Amorphous Cell 0.24708360969138934 Antibody 3.901525496469119E-4 Blends 0.004330693301080723 CASTEP 0.5103585501931255 CDOCKER 0.17759744059927432 CHARMm 0.27185829659396826 COMPASS 0.3761850883695525 COMPASS III 0.042760719441301547 COSMObase 0.001833716983340486 COSMOconf 0.0024579610627755454 COSMOmic 4.681830595762943E-4 COSMOperm 0.0012875034138348095 COSMOplex 5.071983145409855E-4 COSMOquick 0.001833716983340486 COSMOtherm 0.06964223011197378 Cantera 3.90152549646912E-5 Catalyst 0.17135499980492372 Classical Simulations 1.0 Conformers 0.0018727322383051772 Crystallization 0.08657485076664977 DFTB Plus 0.006242440794350591 DMol3 0.25008778432367057 DPD 0.006320471304279974 Discover 0.01502087316140611 Forcite 0.48484257344621745 GULP 0.04088798720299637 Kinetix 2.3409152978814715E-4 LUDI 0.011236393429831064 LibDock 0.06390698763216418 LigandFit 0.026686434395848776 MCSS 0.0025359915727049278 MODELER 0.25118021146268193 MesoDyn 0.003082205142210604 Mesocite 0.006359486559244665 Mesoscale 0.01307011041317155 Modules 0.0 Morphology 0.02223869532987398 ONETEP 0.002575006827669619 Polymorph 0.002809098357457766 QMERA 5.852288244703679E-4 QSAR 0.0023409152978814715 Quantum Mechanics 0.7447231867660256 Reflex 0.06101985876477703 Reflex Plus 0.002418945807810854 Reflex QPA 0.0 Semi-empirical 0.010221996800749093 Sorption 0.050407709414381024 Synthia 0.0016386407085170302 TURBOMOLE 8.973508641878975E-4 VAMP 0.0032772814170340604 Visualization 0.714837501463072 X-Cell 0.0016386407085170302 ZDOCK 0.03070500565721197

Year

2010 0.004054396486189712 2011 0.025255511445223415 2012 0.036320635188782834 2013 0.06875580707830053 2014 0.09671424951431709 2015 0.11504350029563308 2016 0.12484162513725822 2017 0.19841202804290903 2018 0.30146127206689755 2019 0.3451305008868992 2020 0.4120280429090295 2021 0.6623025593377819 2022 0.7361263620238195 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18367836687677982 between 0.16548811314113845 visualization 0.14649793619812498 docking 0.1433302402969315 analysis 0.13187533996736314 energy 0.08943141458419991 novel 0.0881995328448469 binding 0.053882827248584134 experimental 0.050523149777621346 cell 0.047371452340575305 activity 0.0462995552426967 interaction 0.04055610661376508 synthesized 0.023933702364573 chemical 0.018862189229833935 promising 0.018734201516654402 mechanism 0.018510223018590215 well 0.01775829520366045 protein 0.010974946405145106 design 0.008271205964227434 synthesis 0.0056314593798995295 stability 0.0037756375387962755 development 0.0026397465843279043 surface 0.002303778837231626 higher 0.0
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