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Application

Discovery Studio 0.4168009935787332 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04379746835443038 Amorphous Cell 0.1670042194092827 Antibody 1.6877637130801687E-4 Blends 0.004725738396624472 CASTEP 0.6386919831223629 CDOCKER 0.10481012658227848 CHARMm 0.16531645569620254 COMPASS 0.2913924050632911 COMPASS III 0.01139240506329114 COSMOSim3D 4.219409282700422E-5 COSMObase 6.751054852320675E-4 COSMOconf 0.001181434599156118 COSMOmic 7.172995780590718E-4 COSMOperm 6.751054852320675E-4 COSMOplex 2.109704641350211E-4 COSMOquick 0.001181434599156118 COSMOtherm 0.06949367088607596 Cantera 0.0 Catalyst 0.12763713080168776 Classical Simulations 0.7759915611814346 Conformers 0.0035021097046413503 Crystallization 0.0819409282700422 DFTB Plus 0.003924050632911393 DMol3 0.37759493670886074 DPD 0.010970464135021098 Discover 0.040168776371308015 Equilibria 0.0 Forcite 0.3087763713080169 GULP 0.09434599156118144 Kinetix 8.438818565400843E-5 LUDI 0.010675105485232067 LibDock 0.03430379746835443 LigandFit 0.024767932489451475 MCSS 0.0018565400843881857 MODELER 0.16270042194092826 MesoDyn 0.006540084388185654 Mesocite 0.006118143459915612 Mesoscale 0.02050632911392405 Morphology 0.018776371308016876 ONETEP 0.005316455696202532 Polymorph 0.005189873417721519 QMERA 5.485232067510548E-4 QSAR 0.003924050632911393 Quantum Mechanics 1.0 Reflex 0.05468354430379747 Reflex Plus 0.005105485232067511 Reflex QPA 2.5316455696202533E-4 Semi-empirical 0.009282700421940928 Sorption 0.03662447257383966 Synthia 0.0016033755274261602 TURBOMOLE 0.0010970464135021097 VAMP 0.004725738396624472 Visualization 0.3848523206751055 X-Cell 0.005738396624472574 ZDOCK 0.017679324894514768

Year

2002 0.0 2003 0.015193571950328708 2004 0.05712198685171658 2005 0.07216946676406136 2006 0.09890430971512053 2007 0.09992695398100804 2008 0.1726807888970051 2009 0.20672023374726078 2010 0.2616508400292184 2011 0.23842220598977357 2012 0.30284879474068666 2013 0.41767713659605554 2014 0.5105916727538349 2015 0.4747991234477721 2016 0.42045288531775016 2017 0.47143900657414173 2018 0.5196493791088386 2019 0.5545653761869979 2020 0.5158509861212563 2021 0.4331628926223521 2022 1.0 2023 0.8704163623082543 2024 0.5536888239590942 2025 0.2523009495982469 2026 0.03988312636961286 2027 5.843681519357195E-4

Keywords

target 1.0 between 0.19189379654495933 energy 0.12945926899415272 experimental 0.1077462240252938 potential 0.10132754318800831 analysis 0.08361426966078128 chemical 0.060015618155153036 visualization 0.05927280345884997 well 0.05733005733005733 novel 0.052758889968192293 surface 0.04887339771060701 docking 0.042435670342647086 interaction 0.04146429727825077 cell 0.0357122450145706 binding 0.021579719254137857 synthesized 0.017960878425994704 higher 0.016513342094737444 activity 0.013999200045711674 mechanism 0.013256385349408605 adsorption 0.013161152696036417 applied 0.010342266156219644 formation 0.0047044930765861 design 0.00405691103365522 stable 2.4760489876768946E-4 temperature 0.0
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