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Application

Discovery Studio 0.7904743237945904 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.029101283880171185 Amorphous Cell 0.21654778887303852 Antibody 2.853067047075606E-4 Blends 0.00456490727532097 CASTEP 0.4818830242510699 CDOCKER 0.21340941512125536 CHARMm 0.3152639087018545 COMPASS 0.33152639087018543 COMPASS III 0.03252496433666191 COSMObase 0.003708987161198288 COSMOconf 0.002282453637660485 COSMOmic 0.0 COSMOperm 8.559201141226819E-4 COSMOplex 5.706134094151213E-4 COSMOquick 0.003994293865905849 COSMOtherm 0.10213980028530671 Catalyst 0.30756062767475034 Classical Simulations 1.0 Conformers 0.0028530670470756064 Crystallization 0.13067047075606278 DFTB Plus 0.005991440798858773 DMol3 0.3238231098430813 DPD 0.015977175463623396 Discover 0.030813124108416547 Forcite 0.40855920114122685 GULP 0.05164051355206847 Kinetix 0.0 LUDI 0.029671897289586305 LibDock 0.06790299572039943 LigandFit 0.04165477888730385 MCSS 0.005135520684736091 MODELER 0.23395149786019973 MesoDyn 0.006276747503566334 Mesocite 0.009700427960057061 Mesoscale 0.02710413694721826 Morphology 0.04450784593437946 ONETEP 0.0025677603423680455 Polymorph 0.014550641940085592 QMERA 2.853067047075606E-4 QSAR 0.007988587731811698 Quantum Mechanics 0.7897289586305278 Reflex 0.07047075606276748 Reflex Plus 0.005420827389443652 Semi-empirical 0.011982881597717546 Sorption 0.04165477888730385 Synthia 0.005135520684736091 TURBOMOLE 5.706134094151213E-4 VAMP 0.005135520684736091 Visualization 0.5737517831669044 X-Cell 0.0042796005706134095 ZDOCK 0.025962910128388018

Year

2002 0.0 2003 0.0029455081001472753 2004 0.007363770250368188 2005 0.014727540500736377 2006 0.017673048600883652 2007 0.027245949926362298 2008 0.03755522827687776 2009 0.05375552282768778 2010 0.09646539027982327 2011 0.07069219440353461 2012 0.08247422680412371 2013 0.18851251840942562 2014 0.24447717231222385 2015 0.2916053019145803 2016 0.34094256259204714 2017 0.36892488954344627 2018 0.48306332842415317 2019 0.53240058910162 2020 0.5176730486008837 2021 0.4366715758468336 2022 0.8085419734904271 2023 0.9359351988217968 2024 1.0 2025 0.8159057437407953 2026 0.14653902798232696

Keywords

design 1.0 target 0.9630804077010192 novel 0.18935447338618347 potential 0.1537938844847112 synthesis 0.1447338618346546 between 0.14439411098527746 docking 0.11245753114382787 synthesized 0.08482446206115515 energy 0.07633069082672707 visualization 0.07180067950169876 designed 0.06240090600226501 analysis 0.057757644394110984 activity 0.05311438278595697 promising 0.050169875424688565 development 0.0492638731596829 compound 0.03420158550396376 cell 0.033861834654586635 binding 0.02808607021517554 experimental 0.02480181200453001 well 0.02140430351075878 performance 0.012231030577576444 chemical 0.008946772366930917 effective 7.927519818799547E-4 potent 1.1325028312570782E-4 catalyst 0.0
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