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Application

Discovery Studio 0.37845343207063514 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04156783011408562 Amorphous Cell 0.16205429421288453 Antibody 3.3886818027787193E-4 Blends 0.00493241462404458 CASTEP 0.6342482774200836 CDOCKER 0.0962762152189465 CHARMm 0.15181294476448662 COMPASS 0.28325614669227006 COMPASS III 0.010279001468428781 COSMOSim3D 3.7652020030874655E-5 COSMObase 4.894762604013706E-4 COSMOconf 0.0011295606009262397 COSMOmic 7.153883805866185E-4 COSMOperm 6.400843405248691E-4 COSMOplex 2.635641402161226E-4 COSMOquick 0.0012801686810497382 COSMOtherm 0.07029632139764298 Catalyst 0.11416092473361196 Classical Simulations 0.7498776309348997 Conformers 0.003727549983056591 Crystallization 0.08234496780752287 DFTB Plus 0.004104070183365337 DMol3 0.3819420911931925 DPD 0.011295606009262396 Discover 0.041605482134116495 Equilibria 0.0 Forcite 0.2951918370420573 GULP 0.09631386723897738 Kinetix 1.1295606009262397E-4 LUDI 0.009450657027749538 LibDock 0.031740652886027336 LigandFit 0.02281712413871004 MCSS 0.0017319929214202343 MODELER 0.1595692608908468 MesoDyn 0.006325539365186942 Mesocite 0.006513799465341316 Mesoscale 0.021009827177228057 Morphology 0.018976618095560827 ONETEP 0.005572498964569449 Polymorph 0.005007718664106329 QMERA 7.906924206483678E-4 QSAR 0.004104070183365337 Quantum Mechanics 1.0 Reflex 0.05455777702473738 Reflex Plus 0.0057607590647238225 Reflex QPA 2.2591212018524794E-4 Semi-empirical 0.010128393388305283 Sorption 0.03411273014797244 Synthia 0.0017696449414511088 TURBOMOLE 0.0010166045408336157 VAMP 0.005158326744229828 Visualization 0.3474151888248804 X-Cell 0.005949019164878196 ZDOCK 0.016303324673368726

Year

2002 0.0 2003 0.019081272084805655 2004 0.06303886925795053 2005 0.08098939929328622 2006 0.11208480565371025 2007 0.13257950530035337 2008 0.18713780918727915 2009 0.21795053003533568 2010 0.26855123674911663 2011 0.23943462897526502 2012 0.3091166077738516 2013 0.42473498233215545 2014 0.5232508833922261 2015 0.5542049469964664 2016 0.5925088339222615 2017 0.542756183745583 2018 0.5441696113074205 2019 0.6084805653710247 2020 0.5956183745583039 2021 0.4200706713780919 2022 1.0 2023 0.8486219081272085 2024 0.5790812720848056 2025 0.10459363957597173 2026 0.03462897526501767

Keywords

target 1.0 between 0.2041050084058453 energy 0.1387795821094053 experimental 0.11465203495353692 potential 0.09527240481072992 analysis 0.08150898778843134 chemical 0.06139038223503113 well 0.05987548264331504 surface 0.053132332021651976 visualization 0.04892017218127067 novel 0.047590016442202884 interaction 0.03988619778676865 cell 0.0350459088473831 docking 0.030464261301705185 binding 0.016165087106726525 higher 0.015481534851927803 adsorption 0.014022058416006207 synthesized 0.013153762308559183 mechanism 0.012230043045317667 applied 0.008867704927118551 activity 0.008184152672319828 formation 0.004470801234088936 temperature 0.0013116813538029523 stable 2.2169262317796375E-4 design 0.0
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