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Application

Discovery Studio 0.43694050991501415 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035468501852832186 Amorphous Cell 0.1536968413622728 Antibody 1.764602082230457E-4 Blends 0.0037056643726839597 CASTEP 0.6158461266984295 CDOCKER 0.1030527616022587 CHARMm 0.19198870654667372 COMPASS 0.25922004587965414 COMPASS III 0.009705311452267513 COSMObase 7.058408328921829E-4 COSMOconf 0.0010587612493382743 COSMOmic 1.764602082230457E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0010587612493382743 COSMOtherm 0.06599611787541909 Catalyst 0.1328745367919534 Classical Simulations 0.7596611964002118 Conformers 0.0037056643726839597 Crystallization 0.0760543497441327 DFTB Plus 0.0044115052055761425 DMol3 0.40179989412387507 DPD 0.011822833950944063 Discover 0.040585847891300514 Forcite 0.27210164107993645 GULP 0.1131109934709723 LUDI 0.015352038115404976 LibDock 0.02876301394035645 LigandFit 0.035468501852832186 MCSS 0.0021175224986765486 MODELER 0.196929592376919 MesoDyn 0.004587965413799188 Mesocite 0.007234868537144874 Mesoscale 0.019763543320981118 Morphology 0.017822481030527616 ONETEP 0.004764425622022234 Polymorph 0.0035292041644609143 QMERA 3.529204164460914E-4 QSAR 0.0028233633315687314 Quantum Mechanics 1.0 Reflex 0.052761602258690664 Reflex Plus 0.005823186871360508 Semi-empirical 0.010234692076936652 Sorption 0.02946885477324863 Synthia 0.0015881418740074113 TURBOMOLE 0.0010587612493382743 VAMP 0.0049408858302452795 Visualization 0.35468501852832185 X-Cell 0.006529027704252691 ZDOCK 0.017469560614081524

Year

2003 0.0 2004 0.14405762304921968 2005 0.17827130852340936 2006 0.25930372148859543 2007 0.3217286914765906 2008 0.4477791116446579 2009 0.31092436974789917 2010 0.25210084033613445 2011 0.19627851140456182 2012 0.08043217286914765 2013 0.22148859543817526 2014 0.5276110444177671 2015 0.6500600240096038 2016 0.19327731092436976 2017 0.15906362545018007 2018 0.5300120048019208 2019 0.29891956782713086 2020 0.7695078031212484 2021 0.5162064825930373 2022 1.0 2023 0.3985594237695078 2024 0.4777911164465786 2025 0.1602641056422569 2026 0.0744297719087635

Keywords

target 1.0 between 0.20929833590667352 energy 0.1333848001372448 experimental 0.11640075484645737 potential 0.10216160576428204 analysis 0.07900154400411734 chemical 0.07273974952822096 well 0.05978727054383256 visualization 0.05798593240693086 surface 0.05747126436781609 novel 0.05601303825699091 interaction 0.04554812146165723 docking 0.039972551037913875 binding 0.03628409675759135 cell 0.0349116486532853 activity 0.019728941499399553 higher 0.016297821238634415 synthesized 0.014582261108251844 formation 0.013038256990907531 mechanism 0.012780922971350146 applied 0.012266254932235375 adsorption 0.00857780065191285 design 0.00626179447589638 stable 5.14668039114771E-4 synthesis 0.0
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