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Application

Discovery Studio 0.484642411878046 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05469188986701629 Amorphous Cell 0.1852406817756134 Antibody 1.8730099269526128E-4 Blends 0.002622213897733658 CASTEP 0.6302678404195542 CDOCKER 0.12324405319348193 CHARMm 0.2240119872635325 COMPASS 0.3195354935381158 COMPASS III 0.01442217643753512 COSMObase 5.619029780857839E-4 COSMOconf 0.0016857089342573516 COSMOmic 5.619029780857839E-4 COSMOperm 7.492039707810451E-4 COSMOquick 0.0016857089342573516 COSMOtherm 0.07492039707810451 Catalyst 0.16913279640382095 Classical Simulations 0.8938003371417869 Conformers 0.0018730099269526129 Crystallization 0.09215208840606855 DFTB Plus 0.0028095148904289193 DMol3 0.38827495785727667 DPD 0.011238059561715677 Discover 0.03952050945870013 Forcite 0.3525004682524817 GULP 0.099644128113879 LUDI 0.017793594306049824 LibDock 0.0348379846413186 LigandFit 0.04045701442217644 MCSS 0.003371417868514703 MODELER 0.22176437535118937 MesoDyn 0.006742835737029406 Mesocite 0.0074920397078104516 Mesoscale 0.02060310919647874 Morphology 0.023974527064993444 ONETEP 0.006368233751638884 Polymorph 0.0029968158831241805 QMERA 1.8730099269526128E-4 QSAR 0.0024349129050383967 Quantum Mechanics 1.0 Reflex 0.06199662858213149 Reflex Plus 0.005431728788162577 Reflex QPA 0.0 Semi-empirical 0.008053942685896235 Sorption 0.03895860648061435 Synthia 9.365049634763064E-4 TURBOMOLE 0.0014984079415620902 VAMP 0.004495223824686271 Visualization 0.4126240869076606 X-Cell 0.006555534744334145 ZDOCK 0.019479303240307173

Year

2002 0.0 2003 0.05776780706674145 2004 0.126752664049355 2005 0.14582164890633764 2006 0.21088053841839596 2007 0.2153673583847448 2008 0.16601233875490745 2009 0.08132361189007291 2010 0.10992708917554683 2011 0.10544026920919798 2012 0.2041503084688727 2013 0.4570947840717891 2014 0.38979248457655635 2015 0.3858665171060011 2016 0.3858665171060011 2017 0.35221536735838477 2018 0.1435782389231632 2019 0.44475602916432977 2020 1.0 2021 0.7380818844643858 2022 0.9153112731351655 2023 0.45765563656758274 2024 0.3701626472237802 2025 0.4071789119461582 2026 0.1525518788558609 2027 0.002243409983174425

Keywords

target 1.0 between 0.18921019900497513 energy 0.1256218905472637 potential 0.10362251243781094 experimental 0.09880286069651742 analysis 0.09048507462686567 novel 0.06537624378109452 chemical 0.06358830845771145 visualization 0.059546019900497515 well 0.05293843283582089 surface 0.052083333333333336 docking 0.04640858208955224 interaction 0.04050062189054726 cell 0.03661380597014925 binding 0.033193407960199005 activity 0.024098258706467663 synthesized 0.017101990049751242 adsorption 0.015391791044776119 applied 0.015314054726368159 mechanism 0.01508084577114428 higher 0.015003109452736318 design 0.011582711442786069 formation 0.006607587064676617 role 8.550995024875622E-4 promising 0.0
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