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Application

Discovery Studio 0.3994130065393131 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03422142354871474 Amorphous Cell 0.1336823189311665 Antibody 3.1252441596999766E-4 Blends 0.0034377685756699743 CASTEP 0.6127822486131729 CDOCKER 0.09180404719118682 CHARMm 0.17767013047894367 COMPASS 0.23720603172122823 COMPASS III 0.0068755371513399485 COSMObase 6.250488319399953E-4 COSMOconf 0.0011719665598874912 COSMOmic 3.1252441596999766E-4 COSMOperm 2.3439331197749826E-4 COSMOplex 7.813110399249941E-5 COSMOquick 0.0010938354558949917 COSMOtherm 0.06461442300179701 Catalyst 0.13501054769903897 Classical Simulations 0.7076334088600672 Conformers 0.00265645753574498 Crystallization 0.06844284709742948 DFTB Plus 0.0031252441596999764 DMol3 0.40417220095319945 DPD 0.00937573247909993 Discover 0.042034533947964685 Forcite 0.23556527853738574 GULP 0.11297757637315416 Kinetix 0.0 LUDI 0.0133604187827174 LibDock 0.027580279709352295 LigandFit 0.034143292444722244 MCSS 0.002031408703804985 MODELER 0.19103054926166108 MesoDyn 0.00671927494335495 Mesocite 0.00531291507148996 Mesoscale 0.01851707164622236 Morphology 0.015860614110477383 ONETEP 0.004297210719587468 Polymorph 0.003828424095632471 QMERA 5.469177279474959E-4 QSAR 0.003750292991639972 Quantum Mechanics 1.0 Reflex 0.046253613563559656 Reflex Plus 0.005625439487459958 Reflex QPA 0.0 Semi-empirical 0.009610125791077428 Sorption 0.02789280412532229 Synthia 0.00132822876787249 TURBOMOLE 0.0010938354558949917 VAMP 0.005703570591452457 Visualization 0.29533557309164776 X-Cell 0.006484881631377452 ZDOCK 0.016095007422454878

Year

2002 0.0 2003 0.028313758389261746 2004 0.09354026845637584 2005 0.12017617449664429 2006 0.16631711409395974 2007 0.19651845637583892 2008 0.2774748322147651 2009 0.3234060402684564 2010 0.39848993288590606 2011 0.3548657718120805 2012 0.33074664429530204 2013 0.14911912751677853 2014 0.29194630872483224 2015 0.3898909395973154 2016 0.37080536912751677 2017 0.19148489932885907 2018 0.1944211409395973 2019 0.1071728187919463 2020 0.41568791946308725 2021 0.3175335570469799 2022 1.0 2023 0.14890939597315436 2024 0.2105704697986577 2025 0.08913590604026846 2026 0.051174496644295304

Keywords

target 1.0 between 0.21393452452332415 energy 0.1452212495503058 experimental 0.1275932365991126 potential 0.08814006475596595 analysis 0.0824639245313187 chemical 0.07131150817444137 well 0.06715433505216453 surface 0.06227765119718592 novel 0.048007354998600954 interaction 0.043290562417556064 visualization 0.03717472118959108 binding 0.030739097413758645 cell 0.03057920613982492 docking 0.02234480553223808 applied 0.018787224687212695 adsorption 0.01514969820522045 higher 0.014030459287684375 activity 0.01295119318863173 formation 0.009513530799056641 mechanism 0.00919374825118919 synthesized 0.005436303313746652 stable 0.004077227485309989 temperature 0.0030779070232242077 crystal 0.0
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