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Application

Discovery Studio 0.3622222841691523 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03624511082138201 Amorphous Cell 0.15036940460669274 Antibody 3.0421555845284656E-4 Blends 0.004867448935245545 CASTEP 0.6263798348544112 CDOCKER 0.09330725771403738 CHARMm 0.1540199913081269 COMPASS 0.26458061712299 COMPASS III 0.008039982616253803 COSMOSim3D 4.34593654932638E-5 COSMObase 5.215123859191656E-4 COSMOconf 0.0012168622338113862 COSMOmic 6.084311169056931E-4 COSMOperm 4.780530204259018E-4 COSMOplex 2.17296827466319E-4 COSMOquick 0.0012168622338113862 COSMOtherm 0.07018687527162104 Catalyst 0.12133854845719252 Classical Simulations 0.7249022164276402 Conformers 0.0039548022598870055 Crystallization 0.07774880486744894 DFTB Plus 0.0039548022598870055 DMol3 0.38961321164710994 DPD 0.01156019122120817 Discover 0.043720121686223384 Equilibria 0.0 Forcite 0.2673620165145589 GULP 0.10152107779226423 Kinetix 4.34593654932638E-5 LUDI 0.009778357235984355 LibDock 0.02903085614950022 LigandFit 0.024815297696653627 MCSS 0.001694915254237288 MODELER 0.16862233811386354 MesoDyn 0.006388526727509778 Mesocite 0.005910473707083877 Mesoscale 0.020990873533246416 Morphology 0.01773142112125163 ONETEP 0.005823554976097349 Polymorph 0.004997827031725337 QMERA 6.953498478922208E-4 QSAR 0.004389395914819644 Quantum Mechanics 1.0 Reflex 0.05084745762711865 Reflex Plus 0.0062146892655367235 Reflex QPA 2.607561929595828E-4 Semi-empirical 0.010082572794437202 Sorption 0.03089960886571056 Synthia 0.0016514558887440244 TURBOMOLE 0.0011299435028248588 VAMP 0.005345501955671447 Visualization 0.30630160799652323 X-Cell 0.0064319860930030425 ZDOCK 0.015514993481095175

Year

2002 0.0 2003 0.023646873357856018 2004 0.07812226309336136 2005 0.10036784025223332 2006 0.13890348572429498 2007 0.16430197933088106 2008 0.23191452093186196 2009 0.2700998423541776 2010 0.3328078472587143 2011 0.29672447013487474 2012 0.3830793483972675 2013 0.5263618847433876 2014 0.6484498160798738 2015 0.6868102995270625 2016 0.7339288842179016 2017 0.6440707654580486 2018 0.4487651077246453 2019 0.465580662112454 2020 0.5916973200210195 2021 0.28060956384655805 2022 0.9887896304081275 2023 1.0 2024 0.2541600980907339 2025 0.07602031879488527 2026 0.04273953406901384

Keywords

target 1.0 between 0.20854629609318445 energy 0.14115866365411192 experimental 0.12095553556935092 potential 0.08498036720995021 analysis 0.0770175707986926 chemical 0.06749731283041217 well 0.06319784148989843 surface 0.05668282624432404 novel 0.04468379143176783 interaction 0.03952881303880492 visualization 0.03610678482900827 cell 0.033408647202053214 docking 0.021080571215478097 binding 0.017592734770877663 higher 0.01592559282251519 adsorption 0.013753921073990392 synthesized 0.012350012064843048 applied 0.012306139908307192 mechanism 0.011275144229714611 activity 0.00800666856779345 formation 0.007896988176453814 temperature 0.004738192905872288 stable 0.0013819729308794174 design 0.0
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