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Application

Discovery Studio 0.37789828771510314 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03336374299491724 Amorphous Cell 0.13325948129805812 Antibody 2.6065424214779094E-4 Blends 0.00404014075329076 CASTEP 0.6161214648768408 CDOCKER 0.09044702202528346 CHARMm 0.16681871497458622 COMPASS 0.2413658282288544 COMPASS III 0.006711846735305617 COSMOSim3D 6.516356053694774E-5 COSMObase 5.213084842955819E-4 COSMOconf 0.001238107650202007 COSMOmic 5.213084842955819E-4 COSMOperm 5.213084842955819E-4 COSMOplex 1.3032712107389547E-4 COSMOquick 9.774534080542162E-4 COSMOtherm 0.06575003258178026 Catalyst 0.1283070506972501 Classical Simulations 0.7048090707676268 Conformers 0.00345366870845823 Crystallization 0.07063729962205136 DFTB Plus 0.003062687345236544 DMol3 0.40043007949954385 DPD 0.010230679004300795 Discover 0.042551805030626874 Equilibria 0.0 Forcite 0.23908510361006124 GULP 0.10999609018636779 Kinetix 0.0 LUDI 0.012381076502020071 LibDock 0.026717059820148572 LigandFit 0.030496546331291542 MCSS 0.001759416134497589 MODELER 0.1788088101133846 MesoDyn 0.00664668317476867 Mesocite 0.005604066206177505 Mesoscale 0.01961423172162127 Morphology 0.015769581649941352 ONETEP 0.004887267040271081 Polymorph 0.004300794995438551 QMERA 5.213084842955819E-4 QSAR 0.003909813632216865 Quantum Mechanics 1.0 Reflex 0.04730874494982406 Reflex Plus 0.006255701811546983 Reflex QPA 1.3032712107389547E-4 Semi-empirical 0.009122898475172683 Sorption 0.02886745731786785 Synthia 0.0014335983318128503 TURBOMOLE 0.0011077805291281116 VAMP 0.005343411964029715 Visualization 0.2912159520396194 X-Cell 0.006581519614231722 ZDOCK 0.015704418089404405

Year

2002 0.0 2003 0.024903154399557276 2004 0.08227264342372256 2005 0.10570005534034312 2006 0.14628297362110312 2007 0.1728463383139642 2008 0.2442353809260284 2009 0.2844493635860542 2010 0.3504888396974728 2011 0.31230400295148497 2012 0.40269323003135954 2013 0.4165283158088913 2014 0.38627559490868846 2015 0.34292565947242204 2016 0.3261390887290168 2017 0.2765172477402693 2018 0.28813871979339606 2019 0.10348644161593802 2020 0.3663530713890426 2021 0.2792842648957757 2022 1.0 2023 0.2870319129311935 2024 0.1853901494189264 2025 0.07839881940601365 2026 0.04501014572957019

Keywords

target 1.0 between 0.21156042184456236 energy 0.14593269295358366 experimental 0.12782965003022773 potential 0.08480553503056358 analysis 0.07943171894941896 chemical 0.07116947672465909 well 0.06629945590112178 surface 0.061328676026063005 novel 0.045173641432121985 interaction 0.04168066097937798 visualization 0.03405655941425405 cell 0.0284812252300665 binding 0.02465238127225096 docking 0.01837173372741318 applied 0.016423725397998253 higher 0.015315375831262175 adsorption 0.015080271377712097 activity 0.009538523544031705 formation 0.008665278430845705 mechanism 0.006414992946866394 synthesized 0.006179888493316316 stable 0.004131121112379929 temperature 0.004030362060858467 crystal 0.0
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