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Application

Discovery Studio 0.41135411819450907 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04391808536886257 Amorphous Cell 0.16580310880829016 Blends 0.0044411547002220575 CASTEP 0.6274364668147051 CDOCKER 0.0994325191216383 CHARMm 0.16136195410806808 COMPASS 0.3002714038983469 COMPASS III 0.006661732050333087 COSMObase 2.467308166790032E-4 COSMOconf 0.0017271157167530224 COSMOmic 0.0017271157167530224 COSMOperm 7.401924500370096E-4 COSMOplex 7.401924500370096E-4 COSMOquick 0.0017271157167530224 COSMOtherm 0.0920305946212682 Catalyst 0.12780656303972365 Classical Simulations 0.7905255366395263 Conformers 0.003947693066864051 Crystallization 0.08191463113742907 DFTB Plus 0.004687885516901061 DMol3 0.38786084381939306 DPD 0.015544041450777202 Discover 0.051320009869232665 Forcite 0.29163582531458176 GULP 0.11176905995558846 Kinetix 0.0 LUDI 0.010609425117197138 LibDock 0.032075006168270415 LigandFit 0.023686158401184307 MCSS 0.0022205773501110288 MODELER 0.1850481125092524 MesoDyn 0.0076486553170490995 Mesocite 0.005674808783617074 Mesoscale 0.024919812484579324 Morphology 0.020972119417715273 ONETEP 0.0051813471502590676 Polymorph 0.0051813471502590676 QMERA 0.0 QSAR 0.0051813471502590676 Quantum Mechanics 1.0 Reflex 0.0537873180360227 Reflex Plus 0.004934616333580064 Semi-empirical 0.01159634838391315 Sorption 0.033308660251665435 Synthia 0.0029607698001480384 TURBOMOLE 0.0019738465334320256 VAMP 0.006661732050333087 Visualization 0.38638045891931905 X-Cell 0.005921539600296077 ZDOCK 0.017271157167530225

Year

2002 0.0 2003 0.017595307917888565 2004 0.06647116324535679 2005 0.08602150537634409 2006 0.12805474095796676 2007 0.14565004887585534 2008 0.2013685239491691 2009 0.23851417399804498 2010 0.3128054740957967 2011 0.3284457478005865 2012 0.36950146627565983 2013 0.4809384164222874 2014 0.5640273704789834 2015 0.6764418377321603 2016 0.64613880742913 2017 0.6109481915933529 2018 0.5835777126099707 2019 0.6236559139784946 2020 0.6920821114369502 2021 0.4604105571847507 2022 0.9902248289345064 2023 1.0 2024 0.49853372434017595 2025 0.23949169110459434 2026 0.024437927663734114

Keywords

well 1.0 target 0.9476059438635113 between 0.21111722619702808 experimental 0.1848101265822785 energy 0.13813979086406164 potential 0.11854705558613099 analysis 0.09113924050632911 chemical 0.07616951018161805 interaction 0.051073197578425975 visualization 0.04744083654375344 surface 0.04678040726472207 docking 0.0445789763346175 novel 0.043698403962575676 binding 0.035002751788662634 cell 0.029279031370390753 mechanism 0.012217941662080352 applied 0.011227297743533296 including 0.009576224545954871 activity 0.00902586681342873 synthesized 0.008475509080902586 temperature 0.007594936708860759 formation 0.005613648871766648 higher 0.00550357732526142 role 0.001981287837094111 adsorption 0.0
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