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Application

Discovery Studio 0.4278296225537022 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.045371328504338136 Amorphous Cell 0.178181962906949 Antibody 2.3879646581230599E-4 Blends 0.004815728727214837 CASTEP 0.6417257024596036 CDOCKER 0.10698081668391307 CHARMm 0.1678341160550824 COMPASS 0.30140093926609884 COMPASS III 0.016397357319111676 COSMOSim3D 3.9799410968717664E-5 COSMObase 8.357876303430709E-4 COSMOconf 0.0012735811509989653 COSMOmic 6.765899864682003E-4 COSMOperm 6.765899864682003E-4 COSMOplex 2.3879646581230599E-4 COSMOquick 0.0014327787948738358 COSMOtherm 0.07132054445594205 Cantera 0.0 Catalyst 0.12680092334633447 Classical Simulations 0.8024755233622543 Conformers 0.0037411446310594604 Crystallization 0.08457374830852503 DFTB Plus 0.004377935206558943 DMol3 0.37502984955822655 DPD 0.010865239194459923 Discover 0.039441216269999205 Equilibria 0.0 Forcite 0.32934012576613864 GULP 0.09249383109129986 Kinetix 1.1939823290615299E-4 LUDI 0.009910053331210698 LibDock 0.036217463981533075 LigandFit 0.0232030565947624 MCSS 0.0017909734935922948 MODELER 0.16027222797102603 MesoDyn 0.0062087081111199555 Mesocite 0.006328106344026109 Mesoscale 0.02041709782695216 Modules 0.0 Morphology 0.019660909018546526 ONETEP 0.004895327549152273 Polymorph 0.005094324603995861 QMERA 6.367905754994826E-4 QSAR 0.003940141685903048 Quantum Mechanics 1.0 Reflex 0.05647536416461037 Reflex Plus 0.005333121069808167 Reflex QPA 2.3879646581230599E-4 Semi-empirical 0.009711056276367109 Sorption 0.037610443365438194 Synthia 0.0016317758497174243 TURBOMOLE 0.0010347846851866593 VAMP 0.004616731672371249 Visualization 0.4151476558146939 X-Cell 0.005611716946589191 ZDOCK 0.01699434848364244

Year

2003 0.0 2004 0.03886048210372535 2005 0.05493060628195763 2006 0.08181154127100074 2007 0.08283418553688823 2008 0.1555880204528853 2009 0.18962746530314098 2010 0.24309715120525932 2011 0.21358655953250547 2012 0.2856099342585829 2013 0.4016070124178232 2014 0.493791088385683 2015 0.5317750182615048 2016 0.4616508400292184 2017 0.4239590942293645 2018 0.5298758217677136 2019 0.537618699780862 2020 0.5086924762600439 2021 0.408327246165084 2022 0.997808619430241 2023 1.0 2024 0.7199415631848064 2025 0.5094229364499635 2026 0.028341855368882396

Keywords

target 1.0 between 0.1914654688377316 energy 0.12663180797304885 potential 0.10859418865805727 experimental 0.10383913531723751 analysis 0.08773161145423919 visualization 0.06674620999438517 chemical 0.05500772038180797 novel 0.053130263896687256 well 0.052621420550252665 docking 0.04949817518248175 surface 0.04505895564289725 interaction 0.04130404267265581 cell 0.036882369455362156 binding 0.022108366086468278 synthesized 0.01893248175182482 higher 0.015388124649073555 activity 0.014703818079730488 mechanism 0.01405460415496912 adsorption 0.011738489612577204 applied 0.007053621560920831 design 0.003035513756316676 formation 0.0022108366086468277 stability 2.456485120718697E-4 stable 0.0
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