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Application

Discovery Studio 0.7590400898161576 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06789351438270502 Amorphous Cell 0.24409505092013578 Antibody 4.6453457209219226E-4 Blends 0.0043952117205645885 CASTEP 0.5424691799178131 CDOCKER 0.16616044309451491 CHARMm 0.2605681615150974 COMPASS 0.3802751474003931 COMPASS III 0.03916383777023406 COSMObase 0.00175093800250134 COSMOconf 0.0023584062890834377 COSMOmic 5.360014293371449E-4 COSMOperm 0.0012149365731641952 COSMOplex 5.002680007146686E-4 COSMOquick 0.00175093800250134 COSMOtherm 0.07203859210291227 Cantera 3.573342862247633E-5 Catalyst 0.16580310880829016 Classical Simulations 1.0 Conformers 0.002072538860103627 Crystallization 0.09276398070394855 DFTB Plus 0.006396283723423262 DMol3 0.27057352152939074 DPD 0.007825620868322315 Discover 0.01818831516884045 Forcite 0.4820082186885832 GULP 0.04634625692335179 Kinetix 1.4293371448990532E-4 LUDI 0.011363230301947472 LibDock 0.059674825799535466 LigandFit 0.027764874039664107 MCSS 0.002501340003573343 MODELER 0.243809183491156 MesoDyn 0.0033589422905127746 Mesocite 0.007361086296230123 Mesoscale 0.015115240307307485 Modules 0.0 Morphology 0.024084330891549044 ONETEP 0.003430409147757727 Polymorph 0.0031088082901554403 QMERA 5.717348579596213E-4 QSAR 0.002394139717705914 Quantum Mechanics 0.7978917277112739 Reflex 0.06499910666428443 Reflex Plus 0.002965874575665535 Reflex QPA 3.573342862247633E-5 Semi-empirical 0.010577094872252992 Sorption 0.051027336072896196 Synthia 0.0015722708593889584 TURBOMOLE 0.0010362694300518134 VAMP 0.00350187600500268 Visualization 0.6690012506700018 X-Cell 0.0020010720028586742 ZDOCK 0.028944077184205823

Year

2007 0.0 2010 0.010127436914507553 2011 0.052071904802093005 2012 0.07401468478352603 2013 0.08549244661996792 2014 0.0975609756097561 2015 0.11595915267111148 2016 0.14954848510422822 2017 0.2626381973162292 2018 0.3656004726137227 2019 0.5045995442653388 2020 0.5772639041269305 2021 0.6649506287450417 2022 0.7365178496075618 2023 0.8458941682842434 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 potential 0.17278370485596467 between 0.16930572472594396 visualization 0.12980056645583551 docking 0.1255154601353037 analysis 0.1244588585768164 energy 0.09462453957119586 novel 0.08244427160530061 experimental 0.05579443229678764 binding 0.046402418443567205 cell 0.04503764143052111 activity 0.04022423433074564 interaction 0.03853660684149509 synthesized 0.022614208355957326 chemical 0.021748382078863565 well 0.020368930044171816 mechanism 0.01743392571504043 promising 0.015555522944396343 surface 0.008159312034985251 design 0.007513611082576347 protein 0.004270431298886166 synthesis 0.0025828038096356192 stability 0.0020985280953289406 higher 0.0012473768398808388 performance 0.0
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