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Application

Discovery Studio 0.4684411287433352 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04743000417885499 Amorphous Cell 0.19288898175233318 Antibody 3.134141245298788E-4 Blends 0.005049449784092492 CASTEP 0.6445187351998886 CDOCKER 0.11895807215489622 CHARMm 0.19052096392255188 COMPASS 0.3174536843571528 COMPASS III 0.02232205042485026 COSMOSim3D 3.482379161443098E-5 COSMObase 0.0010098899568184985 COSMOconf 0.001950132330408135 COSMOmic 6.268282490597576E-4 COSMOperm 7.661234155174815E-4 COSMOplex 2.785903329154478E-4 COSMOquick 0.0011491851232762224 COSMOtherm 0.07375679063936481 Cantera 0.0 Catalyst 0.13013650926312856 Classical Simulations 0.8525560663044992 Conformers 0.003377907786599805 Crystallization 0.0873380693689929 DFTB Plus 0.005223568742164647 DMol3 0.37261457027441147 DPD 0.011248084691461206 Discover 0.037888285276500906 Equilibria 0.0 Forcite 0.3558991502994846 GULP 0.08848725449226912 Kinetix 1.0447137484329294E-4 LUDI 0.010133723359799415 LibDock 0.03910711798300599 LigandFit 0.024655244463017135 MCSS 0.001810837163950411 MODELER 0.1837651483493523 MesoDyn 0.0058852207828388355 Mesocite 0.006128987324139852 Mesoscale 0.020162975344755536 Morphology 0.021068393926730742 ONETEP 0.005153921158935785 Polymorph 0.005014625992478061 QMERA 4.5270929098760275E-4 QSAR 0.0037609694943585457 Quantum Mechanics 1.0 Reflex 0.05819055578771417 Reflex Plus 0.005362863908622371 Reflex QPA 2.089427496865859E-4 Semi-empirical 0.010273018526257139 Sorption 0.04074383618888425 Synthia 0.001845660955564842 TURBOMOLE 0.0012188327065050842 VAMP 0.004527092909876027 Visualization 0.45037609694943587 X-Cell 0.005293216325393509 ZDOCK 0.01984956122022566

Year

2003 0.013834507961367789 2004 0.0485512920908379 2005 0.06290785695640824 2006 0.08692247454972592 2007 0.0878360741320804 2008 0.15283215870529887 2009 0.18324197337509787 2010 0.2377969198642652 2011 0.2427564604541895 2012 0.3183241973375098 2013 0.38958496476115895 2014 0.4552336204646306 2015 0.4892978334638476 2016 0.519577133907596 2017 0.526102845210128 2018 0.48890629078569564 2019 0.5456799791177238 2020 0.6297311406943357 2021 0.6058470373270687 2022 0.9197337509788567 2023 1.0 2024 0.8677890890107022 2025 0.7366222918298094 2026 0.28543461237274864 2027 0.0

Keywords

target 1.0 between 0.1861061190819904 energy 0.12285301829537755 potential 0.11999528621512535 experimental 0.09657366761924403 analysis 0.09504168753498513 visualization 0.07173791356096987 docking 0.061853695901953276 novel 0.059143269599033675 chemical 0.0530006186842648 well 0.045679521550835225 interaction 0.03859411366113779 surface 0.038505730194738234 cell 0.03843207730607195 binding 0.02806175058185782 synthesized 0.0201514303390979 activity 0.02012196918363138 mechanism 0.01483369177739151 higher 0.013846743069263177 adsorption 0.006157381492502136 design 0.005023127007041216 stability 0.0029019238134519636 applied 0.0014730577733258698 formation 4.8610906519753707E-4 synthesis 0.0
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