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Application

Discovery Studio 0.39258453668459103 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044325093826840946 Amorphous Cell 0.17247961692765626 Antibody 2.9118674776756827E-4 Blends 0.005209007376730943 CASTEP 0.6383460592726802 CDOCKER 0.09987705448427592 CHARMm 0.15093179759285621 COMPASS 0.29759285621845477 COMPASS III 0.012618092403261292 COSMOSim3D 3.2354083085285365E-5 COSMObase 6.147275786204219E-4 COSMOconf 0.0011323929079849876 COSMOmic 6.470816617057072E-4 COSMOperm 6.470816617057072E-4 COSMOplex 2.9118674776756827E-4 COSMOquick 0.0013265174064967 COSMOtherm 0.07072602562443381 Cantera 0.0 Catalyst 0.10760968034165912 Classical Simulations 0.7711595703377766 Conformers 0.003461886890125534 Crystallization 0.08667658858547948 DFTB Plus 0.004723696130451663 DMol3 0.3781545231008153 DPD 0.011291574996764591 Discover 0.039827876277986285 Equilibria 0.0 Forcite 0.31849359389154913 GULP 0.0915297010482723 Kinetix 1.2941633234114146E-4 LUDI 0.008670894266856478 LibDock 0.03277468616539407 LigandFit 0.02067425909149735 MCSS 0.0017471204866054096 MODELER 0.15219360683318234 MesoDyn 0.006050213536948363 Mesocite 0.006632587032483499 Mesoscale 0.020609550925326778 Morphology 0.02038307234372978 ONETEP 0.0052737155429015145 Polymorph 0.005047236961304517 QMERA 6.794357447909926E-4 QSAR 0.00404426038566067 Quantum Mechanics 1.0 Reflex 0.0576873301410638 Reflex Plus 0.005694318623010224 Reflex QPA 1.941244985117122E-4 Semi-empirical 0.010353306587291316 Sorption 0.037336611880419306 Synthia 0.0019088909020318365 TURBOMOLE 0.001164746991070273 VAMP 0.00488546654587809 Visualization 0.38190759673870844 X-Cell 0.005467840041413226 ZDOCK 0.01695353953668953

Year

2002 0.0 2003 0.015663069961712496 2004 0.0517461422438798 2005 0.06648103028193526 2006 0.09200603318250378 2007 0.10882933054878756 2008 0.1536141083652396 2009 0.17890706578489385 2010 0.22044320686854624 2011 0.19654252233437755 2012 0.25374173337974243 2013 0.34864833507367443 2014 0.4295161851722938 2015 0.45504118807286226 2016 0.48659937347720156 2017 0.5248868778280543 2018 0.602506091193874 2019 0.6926557605290637 2020 0.634760413040956 2021 0.5152569903701125 2022 1.0 2023 0.7388328112310013 2024 0.8367560041768186 2025 0.1540781993270681 2026 0.028425571411996753

Keywords

target 1.0 between 0.20092675820599448 energy 0.13867278306419117 experimental 0.11209434956451662 potential 0.10586430276167746 analysis 0.08624430462139293 visualization 0.06126212689458513 chemical 0.060270278647366955 well 0.05752719833865418 surface 0.05245947370052382 novel 0.05213402349440536 interaction 0.04257198648606763 docking 0.04171961689861451 cell 0.03775222390974181 binding 0.018457675975575738 higher 0.01808573288286892 synthesized 0.01726435855314137 mechanism 0.014877723708272634 adsorption 0.01478473793509593 activity 0.01163871927595078 applied 0.00877165793633574 formation 0.004106871648637759 design 0.0019062083501224312 temperature 0.0015807581440039674 stable 0.0
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