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Application

Discovery Studio 0.38613174151454155 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03616133518776078 Amorphous Cell 0.14384294426019043 Antibody 1.60479298170536E-4 Blends 0.003958489354873221 CASTEP 0.617952284155344 CDOCKER 0.09725045469134481 CHARMm 0.1682357975821119 COMPASS 0.2534503049106665 COMPASS III 0.008077458007916979 COSMOSim3D 5.349309939017867E-5 COSMObase 5.884240932919653E-4 COSMOconf 0.0011768481865839307 COSMOmic 5.884240932919653E-4 COSMOperm 6.41917192682144E-4 COSMOplex 1.60479298170536E-4 COSMOquick 9.62875789023216E-4 COSMOtherm 0.06772226382796619 Catalyst 0.1356050069541029 Classical Simulations 0.7245105381405799 Conformers 0.0036375307585321493 Crystallization 0.0732320530651546 DFTB Plus 0.00320958596341072 DMol3 0.39777468706536856 DPD 0.010377661281694662 Discover 0.04375735530116615 Equilibria 0.0 Forcite 0.25564352198566387 GULP 0.10436503691023857 Kinetix 0.0 LUDI 0.012356905959131272 LibDock 0.029581683962768803 LigandFit 0.02851182197496523 MCSS 0.0020327377768267893 MODELER 0.18160907242965657 MesoDyn 0.00679362362255269 Mesocite 0.005670268535358939 Mesoscale 0.02000641917192682 Morphology 0.0160479298170536 ONETEP 0.005670268535358939 Polymorph 0.00481437894511608 QMERA 5.884240932919653E-4 QSAR 0.0040654755536535785 Quantum Mechanics 1.0 Reflex 0.04851824114689205 Reflex Plus 0.00599122713170001 Reflex QPA 2.1397239756071467E-4 Semi-empirical 0.009307799293891089 Sorption 0.029956135658500055 Synthia 0.0015512998823151813 TURBOMOLE 0.0011768481865839307 VAMP 0.005402803038408045 Visualization 0.30228950465389964 X-Cell 0.0066331443243821545 ZDOCK 0.017064298705466996

Year

2002 0.0 2003 0.02176360225140713 2004 0.08536585365853659 2005 0.1073170731707317 2006 0.14840525328330206 2007 0.17560975609756097 2008 0.2480300187617261 2009 0.28893058161350843 2010 0.35853658536585364 2011 0.3277673545966229 2012 0.4101313320825516 2013 0.5607879924953095 2014 0.6930581613508443 2015 0.5120075046904315 2016 0.35121951219512193 2017 0.40300187617260785 2018 0.39943714821763604 2019 0.35365853658536583 2020 0.3532833020637899 2021 0.31688555347091935 2022 1.0 2023 0.7523452157598499 2024 0.12701688555347093 2025 0.14090056285178237 2026 0.05797373358348968 2027 1.876172607879925E-4

Keywords

target 1.0 between 0.20676427683829487 energy 0.1431195634556162 experimental 0.12502026041385272 potential 0.08679561294505375 analysis 0.07977200280944405 chemical 0.07112755956561673 well 0.06629207412610082 surface 0.058647144632341025 novel 0.04676103517207845 interaction 0.041898535847425575 visualization 0.03603652277270517 cell 0.0324706899346264 binding 0.02466367713004484 docking 0.02304284402182722 applied 0.01626235885245016 higher 0.015100761791560863 adsorption 0.014884650710465179 synthesized 0.011318817872386406 activity 0.011291803987249447 mechanism 0.009833054189853585 formation 0.007023610135609704 stable 0.0019449997298611487 temperature 8.914582095196931E-4 design 0.0
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