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Application

Discovery Studio 0.3861878453038674 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03442485306465155 Amorphous Cell 0.12426532325776658 Blends 0.0016792611251049538 CASTEP 0.6196473551637279 CDOCKER 0.08984047019311503 CHARMm 0.17632241813602015 COMPASS 0.24937027707808565 COMPASS III 0.0016792611251049538 COSMObase 0.0 COSMOconf 8.396305625524769E-4 COSMOmic 0.0033585222502099076 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 8.396305625524769E-4 COSMOtherm 0.08228379513014274 Catalyst 0.1528127623845508 Classical Simulations 0.7371956339210747 Conformers 8.396305625524769E-4 Crystallization 0.07304785894206549 DFTB Plus 0.0041981528127623844 DMol3 0.39210747271200674 DPD 0.011754827875734676 Discover 0.054575986565911 Forcite 0.21914357682619648 GULP 0.14021830394626364 LUDI 0.012594458438287154 LibDock 0.0327455919395466 LigandFit 0.027707808564231738 MCSS 0.0016792611251049538 MODELER 0.21494542401343408 MesoDyn 0.006717044500419815 Mesocite 0.0033585222502099076 Mesoscale 0.020990764063811923 Morphology 0.014273719563392108 ONETEP 8.396305625524769E-4 Polymorph 0.0041981528127623844 QMERA 0.0 QSAR 0.005037783375314861 Quantum Mechanics 1.0 Reflex 0.051217464315701094 Reflex Plus 0.0033585222502099076 Semi-empirical 0.009235936188077247 Sorption 0.023509655751469353 Synthia 0.0025188916876574307 TURBOMOLE 0.0016792611251049538 VAMP 0.0033585222502099076 Visualization 0.2871536523929471 X-Cell 0.005037783375314861 ZDOCK 0.010075566750629723

Year

2003 0.023316062176165803 2004 0.05958549222797927 2005 0.06994818652849741 2006 0.13471502590673576 2007 0.17875647668393782 2008 0.22538860103626943 2009 0.26424870466321243 2010 0.33419689119170987 2011 0.38860103626943004 2012 0.4585492227979275 2013 0.5777202072538861 2014 0.31088082901554404 2015 0.36787564766839376 2016 0.33678756476683935 2017 0.34196891191709844 2018 0.30569948186528495 2019 0.06476683937823834 2020 0.34196891191709844 2021 0.24870466321243523 2022 1.0 2023 0.21761658031088082 2024 0.15803108808290156 2025 0.015544041450777202 2026 0.0

Keywords

well 1.0 target 0.9267515923566879 between 0.2074044585987261 experimental 0.1926751592356688 energy 0.15963375796178345 potential 0.0963375796178344 analysis 0.08240445859872611 chemical 0.07364649681528662 surface 0.056130573248407645 interaction 0.044984076433121016 novel 0.037818471337579616 binding 0.03463375796178344 cell 0.024681528662420384 docking 0.020302547770700636 visualization 0.017914012738853503 formation 0.014331210191082803 applied 0.012340764331210192 activity 0.010748407643312101 crystal 0.006767515923566879 including 0.0051751592356687895 role 0.004777070063694267 temperature 0.004777070063694267 protein 0.0035828025477707007 mechanism 0.0023885350318471337 design 0.0
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