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Application

Discovery Studio 0.4664083944945198 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04915653323871883 Amorphous Cell 0.19452956165532367 Antibody 2.5803954456020384E-4 Blends 0.005064026061994 CASTEP 0.6465180788955908 CDOCKER 0.11824662129471342 CHARMm 0.17995032738767217 COMPASS 0.3221623713834145 COMPASS III 0.02141728219849692 COSMOSim3D 3.225494307002548E-5 COSMObase 8.06373576750637E-4 COSMOconf 0.001677257039641325 COSMOmic 6.450988614005096E-4 COSMOperm 8.386285198206625E-4 COSMOplex 2.9029448763022935E-4 COSMOquick 0.0012579427797309937 COSMOtherm 0.07273489662290746 Cantera 0.0 Catalyst 0.120246427765055 Classical Simulations 0.8461761764990485 Conformers 0.00335451407928265 Crystallization 0.09005580105151115 DFTB Plus 0.005128535948134051 DMol3 0.37031900138696255 DPD 0.011127955359158791 Discover 0.037512498790439636 Equilibria 0.0 Forcite 0.36148114698577555 GULP 0.08650775731380834 Kinetix 1.612747153501274E-4 LUDI 0.008966874173467084 LibDock 0.0401251491791117 LigandFit 0.020804438280166437 MCSS 0.001741766925781376 MODELER 0.16959649066219398 MesoDyn 0.0059026545818146635 Mesocite 0.006386478727865045 Mesoscale 0.020159339418765927 Morphology 0.021514047027706994 ONETEP 0.004935006289713898 Polymorph 0.005128535948134051 QMERA 5.805889752604587E-4 QSAR 0.0036448085669128793 Quantum Mechanics 1.0 Reflex 0.06041350837015773 Reflex Plus 0.005128535948134051 Reflex QPA 1.9352965842015288E-4 Semi-empirical 0.010160307067058026 Sorption 0.04160887656033287 Synthia 0.0019675515272715542 TURBOMOLE 0.001128923007450892 VAMP 0.0043866722575234655 Visualization 0.46818049866141986 X-Cell 0.005225300777344128 ZDOCK 0.01977228010192562

Year

2003 0.012133030007583144 2004 0.04094897627559311 2005 0.05286534503304084 2006 0.07279818004549886 2007 0.07355649442097281 2008 0.1275051457046907 2009 0.15274618134546636 2010 0.192395190120247 2011 0.17051240385657027 2012 0.22391940201494961 2013 0.3099339183187087 2014 0.3782905427364316 2015 0.40678149712923845 2016 0.4321308633950818 2017 0.47069656591918535 2018 0.5450113747156321 2019 0.6257176903910736 2020 0.5725273534828296 2021 0.4727548477954718 2022 0.8944859711840537 2023 0.845628859278518 2024 1.0 2025 0.6205178203878237 2026 0.19207019824504387 2027 0.0

Keywords

target 1.0 between 0.1862794601307368 potential 0.12441830315105695 energy 0.12303997161455846 analysis 0.09646956070799842 experimental 0.09615568322938985 visualization 0.07894700929350273 docking 0.06613262005813557 novel 0.06025082904594893 chemical 0.05180343081730966 well 0.04698609386301295 interaction 0.04003984879293639 cell 0.039780558701911925 surface 0.03896174788815044 binding 0.026474882978287866 synthesized 0.021889542421223575 activity 0.019583225295795405 mechanism 0.015816695552492595 higher 0.014847769422874845 adsorption 0.007574000027293694 design 0.004353344159831871 stability 0.0036164144274465383 applied 0.0016103279337309115 synthesis 0.0013646846896024673 promising 0.0
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