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Application

Discovery Studio 0.3904301181426268 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03857795105935464 Amorphous Cell 0.15087467295952392 Antibody 2.0520186733699277E-4 Blends 0.004309239214076848 CASTEP 0.6290463243215513 CDOCKER 0.10095931872980043 CHARMm 0.16759862514748886 COMPASS 0.26578771866823986 COMPASS III 0.0085158774944852 COSMOSim3D 5.130046683424819E-5 COSMObase 5.643051351767301E-4 COSMOconf 0.0011799107371877084 COSMOmic 6.669060688452265E-4 COSMOperm 6.156056020109783E-4 COSMOplex 1.5390140050274456E-4 COSMOquick 0.0010260093366849638 COSMOtherm 0.06899912789206382 Catalyst 0.13512542964140975 Classical Simulations 0.7403170368850357 Conformers 0.0036423331452316216 Crystallization 0.07592469091468733 DFTB Plus 0.0033858308110603806 DMol3 0.3871646231980711 DPD 0.010978299902529113 Discover 0.04288719027343149 Equilibria 0.0 Forcite 0.26886574667829477 GULP 0.10039501359462372 Kinetix 0.0 LUDI 0.011850407838711332 LibDock 0.030728979633714668 LigandFit 0.028163956292002256 MCSS 0.0019494177397014313 MODELER 0.17749961524649874 MesoDyn 0.006822962088955009 Mesocite 0.005540450418098804 Mesoscale 0.02041758580003078 Morphology 0.017083055455804647 ONETEP 0.005643051351767301 Polymorph 0.0051813471502590676 QMERA 4.1040373467398554E-4 QSAR 0.0042066382804083514 Quantum Mechanics 1.0 Reflex 0.04991535422972349 Reflex Plus 0.005489149951264556 Reflex QPA 2.5650233417124095E-4 Semi-empirical 0.008874980762324937 Sorption 0.031703688503565385 Synthia 0.0014877135381931976 TURBOMOLE 0.0011799107371877084 VAMP 0.004976145282922074 Visualization 0.3198584107115375 X-Cell 0.006361257887446776 ZDOCK 0.016877853588467655

Year

2002 0.0 2003 0.02000384689363339 2004 0.07520677053279477 2005 0.0950182727447586 2006 0.1302173494902866 2007 0.13156376226197344 2008 0.22735141373341028 2009 0.27216772456241584 2010 0.3444893248701673 2011 0.3139065204847086 2012 0.39873052510098095 2013 0.5499134448932487 2014 0.6722446624350836 2015 0.6251202154260435 2016 0.5522215810732833 2017 0.5054818234275822 2018 0.39757645701096367 2019 0.4166185804962493 2020 0.5302942873629544 2021 0.3287170609732641 2022 1.0 2023 0.9403731486824389 2024 0.18599730717445662 2025 0.14118099634545106 2026 0.0523177534141181 2027 7.693787266782073E-4

Keywords

target 1.0 between 0.19434289012892053 energy 0.13050798537617855 experimental 0.11359919184144698 potential 0.08456802001154512 analysis 0.07528381758706947 chemical 0.06544641139118722 well 0.059649797960361746 surface 0.05147200307869925 novel 0.04678179719068693 interaction 0.038315374254377525 visualization 0.037665961131421975 cell 0.03165287665961131 docking 0.02539926880892823 binding 0.02022801616317106 higher 0.01457571675966904 applied 0.014166827015585914 synthesized 0.014094670001924187 adsorption 0.011689436213199922 activity 0.011328651144891283 mechanism 0.010005772561092939 formation 0.006061189147585145 temperature 0.0020203963825283816 design 0.001611506638445257 stable 0.0
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