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Application

Discovery Studio 0.2552954292084727 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05108055009823183 Amorphous Cell 0.2829076620825147 Antibody 0.0 Blends 0.0 CASTEP 0.6090373280943026 CDOCKER 0.0550098231827112 CHARMm 0.12770137524557956 COMPASS 0.4518664047151277 COMPASS III 0.007858546168958742 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0019646365422396855 COSMOquick 0.0 COSMOtherm 0.0962671905697446 Catalyst 0.0550098231827112 Classical Simulations 0.9685658153241651 Conformers 0.0 Crystallization 0.07662082514734773 DFTB Plus 0.0 DMol3 0.4066797642436149 DPD 0.0019646365422396855 Discover 0.06286836935166994 Forcite 0.44597249508840864 GULP 0.08840864440078586 LUDI 0.005893909626719057 LibDock 0.0275049115913556 LigandFit 0.009823182711198428 MODELER 0.13948919449901767 MesoDyn 0.007858546168958742 Mesocite 0.003929273084479371 Mesoscale 0.015717092337917484 Morphology 0.021611001964636542 ONETEP 0.005893909626719057 Polymorph 0.0019646365422396855 QSAR 0.0019646365422396855 Quantum Mechanics 1.0 Reflex 0.047151277013752456 Reflex Plus 0.0 Semi-empirical 0.003929273084479371 Sorption 0.03929273084479371 Synthia 0.0019646365422396855 TURBOMOLE 0.0 VAMP 0.0019646365422396855 Visualization 0.2966601178781925 X-Cell 0.0019646365422396855 ZDOCK 0.01768172888015717

Year

2002 0.0 2003 0.025830258302583026 2004 0.0036900369003690036 2005 0.033210332103321034 2006 0.02214022140221402 2007 0.04428044280442804 2008 0.04059040590405904 2009 0.01845018450184502 2010 0.025830258302583026 2011 0.06273062730627306 2012 0.16605166051660517 2013 0.30996309963099633 2014 0.08118081180811808 2015 0.12546125461254612 2016 0.3505535055350554 2017 0.30996309963099633 2018 0.11808118081180811 2019 0.39114391143911437 2020 1.0 2021 0.28044280442804426 2022 0.34317343173431736 2023 0.31365313653136534 2024 0.31365313653136534 2025 0.23616236162361623 2026 0.014760147601476014

Keywords

between 1.0 target 0.9610963748894783 energy 0.1856763925729443 interaction 0.17506631299734748 experimental 0.14235190097259062 surface 0.10786914235190097 analysis 0.09106984969053934 chemical 0.07338638373121131 cell 0.0645446507515473 potential 0.0618921308576481 well 0.04155614500442087 adsorption 0.03801945181255526 mechanism 0.036251105216622455 binding 0.022988505747126436 applied 0.019451812555260833 formation 0.01856763925729443 strong 0.01237842617152962 amorphous 0.011494252873563218 higher 0.008841732979664015 docking 0.00618921308576481 visualization 0.005305039787798408 novel 0.004420866489832007 temperature 0.0035366931918656055 water 0.002652519893899204 role 0.0
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