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Application

Discovery Studio 0.550298868116495 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.053066281230642165 Amorphous Cell 0.177782366301879 Antibody 4.1296716911005574E-4 Blends 0.003510220937435474 CASTEP 0.6285360313855048 CDOCKER 0.13504026429898824 CHARMm 0.24468304769770804 COMPASS 0.3136485649390873 COMPASS III 0.015073301672517034 COSMObase 2.0648358455502787E-4 COSMOconf 0.0014453850918851952 COSMOmic 6.194507536650836E-4 COSMOperm 6.194507536650836E-4 COSMOquick 0.0020648358455502788 COSMOtherm 0.07495354119347512 Catalyst 0.18562874251497005 Classical Simulations 0.8913896345240553 Conformers 0.0020648358455502788 Crystallization 0.0881684906049969 DFTB Plus 0.003303737352880446 DMol3 0.39004749122444765 DPD 0.010943629981416477 Discover 0.03985133181912038 Forcite 0.33305802188725997 GULP 0.09931860417096841 LUDI 0.02333264505471815 LibDock 0.041296716911005574 LigandFit 0.04170968408011563 MCSS 0.0039231881065455295 MODELER 0.2502581044806938 MesoDyn 0.005575056782985753 Mesocite 0.007226925459425976 Mesoscale 0.01940945694817262 Morphology 0.022506710716498037 ONETEP 0.006194507536650836 Polymorph 0.003716704521990502 QMERA 2.0648358455502787E-4 QSAR 0.0020648358455502788 Quantum Mechanics 1.0 Reflex 0.05884782159818294 Reflex Plus 0.005781540367540781 Reflex QPA 0.0 Semi-empirical 0.009085277720421227 Sorption 0.03613462729712988 Synthia 0.0022713194301053068 TURBOMOLE 0.001651868676440223 VAMP 0.004955606029320669 Visualization 0.4474499277307454 X-Cell 0.005368573198430725 ZDOCK 0.022919677885608093

Year

2002 0.0 2003 0.017711171662125342 2004 0.15735694822888283 2005 0.21730245231607628 2006 0.28337874659400547 2007 0.24250681198910082 2008 0.11171662125340599 2009 0.0994550408719346 2010 0.14986376021798364 2011 0.11580381471389646 2012 0.2391008174386921 2013 0.5456403269754768 2014 0.523841961852861 2015 0.502724795640327 2016 0.4822888283378747 2017 0.45095367847411444 2018 0.18732970027247955 2019 0.5572207084468664 2020 1.0 2021 0.7227520435967303 2022 0.8651226158038147 2023 0.5592643051771117 2024 0.4564032697547684 2025 0.4271117166212534 2026 0.11716621253405994 2027 6.811989100817438E-4

Keywords

target 1.0 between 0.19379914224446032 energy 0.12535739814152966 potential 0.1121336669049321 experimental 0.10578984989278056 analysis 0.09194067190850608 visualization 0.07398141529664046 novel 0.07094353109363831 chemical 0.06888849177984274 well 0.05888134381701215 docking 0.057451751250893496 interaction 0.04780200142959257 surface 0.04619370979270908 binding 0.04431736954967834 cell 0.03842030021443889 activity 0.03162973552537527 synthesized 0.0184060042887777 higher 0.01635096497498213 mechanism 0.011258041458184417 design 0.011079342387419585 adsorption 0.0070586132952108645 applied 0.005986418870621873 formation 0.0033059328091493926 protein 0.0 synthesis 0.0
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