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Application

Discovery Studio 0.4127099718419264 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03510877719429858 Amorphous Cell 0.14298574643660916 Antibody 2.250562640660165E-4 Blends 0.004126031507876969 CASTEP 0.623105776444111 CDOCKER 0.10022505626406601 CHARMm 0.1802700675168792 COMPASS 0.24996249062265566 COMPASS III 0.006676669167291823 COSMObase 6.751687921980495E-4 COSMOconf 0.0014253563390847711 COSMOmic 5.251312828207052E-4 COSMOperm 6.001500375093774E-4 COSMOplex 1.5003750937734434E-4 COSMOquick 9.752438109527382E-4 COSMOtherm 0.0654913728432108 Catalyst 0.140735183795949 Classical Simulations 0.7344336084021005 Conformers 0.003675918979744936 Crystallization 0.07261815453863465 DFTB Plus 0.003525881470367592 DMol3 0.39399849962490624 DPD 0.010427606901725431 Discover 0.04351087771942986 Equilibria 0.0 Forcite 0.25288822205551387 GULP 0.10892723180795198 LUDI 0.013728432108027006 LibDock 0.02903225806451613 LigandFit 0.0331582895723931 MCSS 0.0019504876219054764 MODELER 0.19032258064516128 MesoDyn 0.006076519129782446 Mesocite 0.005851462865716429 Mesoscale 0.01935483870967742 Morphology 0.016354088522130533 ONETEP 0.005101275318829707 Polymorph 0.004351087771942986 QMERA 3.000750187546887E-4 QSAR 0.003900975243810953 Quantum Mechanics 1.0 Reflex 0.049587396849212304 Reflex Plus 0.005551387846961741 Reflex QPA 2.250562640660165E-4 Semi-empirical 0.008702175543885972 Sorption 0.03015753938484621 Synthia 0.001350337584396099 TURBOMOLE 0.0011252813203300824 VAMP 0.004726181545386347 Visualization 0.322880720180045 X-Cell 0.006301575393848462 ZDOCK 0.01665416354088522

Year

2003 0.0 2004 0.06571146245059288 2005 0.09288537549407115 2006 0.1383399209486166 2007 0.13982213438735178 2008 0.2630928853754941 2009 0.32065217391304346 2010 0.3549901185770751 2011 0.20380434782608695 2012 0.2517292490118577 2013 0.4073616600790514 2014 0.5639822134387352 2015 0.6356225296442688 2016 0.296195652173913 2017 0.21096837944664032 2018 0.3806818181818182 2019 0.25592885375494073 2020 0.46170948616600793 2021 0.3404150197628458 2022 1.0 2023 0.4503458498023715 2024 0.21417984189723321 2025 0.07312252964426877 2026 0.020750988142292492

Keywords

target 1.0 between 0.1944190944190944 energy 0.12597402597402596 experimental 0.11147771147771147 potential 0.08308178308178309 analysis 0.07374517374517374 chemical 0.06384696384696385 well 0.05945945945945946 surface 0.051526851526851526 novel 0.04791154791154791 visualization 0.03948753948753949 interaction 0.03636363636363636 cell 0.027448227448227447 binding 0.02565812565812566 docking 0.02400842400842401 higher 0.015163215163215163 applied 0.013373113373113373 activity 0.012951912951912952 synthesized 0.010635310635310636 adsorption 0.007827307827307827 mechanism 0.006774306774306774 formation 0.005791505791505791 temperature 0.001368901368901369 design 0.0013338013338013337 stable 0.0
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