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Application

Discovery Studio 0.4843288134002721 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049311348205625605 Amorphous Cell 0.1930164888457808 Antibody 1.5518913676042676E-4 Blends 0.00469447138700291 CASTEP 0.6427158098933075 CDOCKER 0.12042677012609117 CHARMm 0.1925509214354995 COMPASS 0.31689621726479145 COMPASS III 0.02417070805043647 COSMOSim3D 3.879728419010669E-5 COSMObase 0.001125121241513094 COSMOconf 0.0018234723569350146 COSMOmic 6.595538312318137E-4 COSMOperm 7.371483996120271E-4 COSMOplex 2.7158098933074683E-4 COSMOquick 0.0014742967992240543 COSMOtherm 0.0742580019398642 Cantera 0.0 Catalyst 0.1363336566440349 Classical Simulations 0.8585063045586809 Conformers 0.0033753637245392825 Crystallization 0.08671193016488846 DFTB Plus 0.004345295829291949 DMol3 0.3740058195926285 DPD 0.010591658583899127 Discover 0.03786614936954413 Equilibria 0.0 Forcite 0.3585257032007759 GULP 0.09059165858389913 Kinetix 1.5518913676042676E-4 LUDI 0.01078564500484966 LibDock 0.04225024248302619 LigandFit 0.024131910766246364 MCSS 0.001901066925315228 MODELER 0.1838603297769156 MesoDyn 0.006207565470417071 Mesocite 0.006207565470417071 Mesoscale 0.019980601357904946 Modules 0.0 Morphology 0.020601357904946653 ONETEP 0.0052376333656644035 Polymorph 0.005004849660523764 QMERA 5.819592628516004E-4 QSAR 0.003802133850630456 Quantum Mechanics 1.0 Reflex 0.057963142580019396 Reflex Plus 0.004966052376333656 Reflex QPA 2.3278370514064016E-4 Semi-empirical 0.009699321047526674 Sorption 0.040892337536372454 Synthia 0.0016682832201745878 TURBOMOLE 0.0010863239573229873 VAMP 0.00469447138700291 Visualization 0.468011639185257 X-Cell 0.005509214354995151 ZDOCK 0.020523763336566442

Year

2002 0.0 2003 0.014838065344556998 2004 0.055785418747324865 2005 0.07048081038664575 2006 0.09659009844485661 2007 0.09758881438150949 2008 0.16864031958909972 2009 0.20188329290911686 2010 0.26294763875017835 2011 0.2605221857611642 2012 0.29776002282779285 2013 0.4080467969753174 2014 0.4986445998002568 2015 0.4636895420174062 2016 0.4106149236695677 2017 0.46040804679697533 2018 0.5074903695248966 2019 0.5530032814952204 2020 0.540019974318733 2021 0.4899415037808532 2022 0.9770295334569838 2023 1.0 2024 0.8711656441717791 2025 0.8295049222428307 2026 0.3193037523184477 2027 0.00199743187330575

Keywords

target 1.0 between 0.18541240627130198 potential 0.12505274775213426 energy 0.12023241471094231 analysis 0.09694225338397118 experimental 0.0950920245398773 visualization 0.07641120524556107 docking 0.06668938877527834 novel 0.058119907813159344 chemical 0.05026455026455026 well 0.04633687149024572 interaction 0.03924432758788587 cell 0.03866004479501412 surface 0.03716687765767521 binding 0.028500016230077578 activity 0.01989807511279904 synthesized 0.01859966890641737 mechanism 0.014282468270198332 higher 0.011750576167754082 adsorption 0.006362190411270166 design 0.004495731489596521 stability 0.0021748303956892912 promising 8.115038789885416E-4 applied 5.518226377122082E-4 synthesis 0.0
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