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Application

Discovery Studio 0.44428969359331477 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04651916686927628 Amorphous Cell 0.18170029986222547 Antibody 1.6208768943998703E-4 Blends 0.0046194991490396305 CASTEP 0.6413809871140287 CDOCKER 0.11050328227571116 CHARMm 0.17493313882810602 COMPASS 0.3051300753707756 COMPASS III 0.017829645838398574 COSMOSim3D 4.052192235999676E-5 COSMObase 9.320042142799255E-4 COSMOconf 0.0014587892049598833 COSMOmic 6.888726801199449E-4 COSMOperm 7.293946024799417E-4 COSMOplex 2.026096117999838E-4 COSMOquick 0.0014182672825998866 COSMOtherm 0.07204797795607423 Cantera 0.0 Catalyst 0.13177729151470946 Classical Simulations 0.8163141259421347 Conformers 0.0033633195558797307 Crystallization 0.08424507658643327 DFTB Plus 0.004214279925439663 DMol3 0.37535456682065 DPD 0.010697787503039144 Discover 0.038698435853796904 Equilibria 0.0 Forcite 0.33689926250101304 GULP 0.09263311451495258 Kinetix 1.2156576707999027E-4 LUDI 0.010454655968879163 LibDock 0.037482778182997 LigandFit 0.023907934192398086 MCSS 0.001864008428559851 MODELER 0.16690979820082666 MesoDyn 0.006321419888159494 Mesocite 0.006078288353999514 Mesoscale 0.020098873490558392 Modules 0.0 Morphology 0.019653132344598426 ONETEP 0.005267849906799579 Polymorph 0.005146284139719588 QMERA 5.267849906799579E-4 QSAR 0.003930626468919686 Quantum Mechanics 1.0 Reflex 0.056284950158035495 Reflex Plus 0.0049841964502796016 Reflex QPA 2.4313153415998054E-4 Semi-empirical 0.009563173676959235 Sorption 0.03906313315503687 Synthia 0.0017019207391198638 TURBOMOLE 0.0010940919037199124 VAMP 0.004741064916119621 Visualization 0.42827619742280576 X-Cell 0.005632547208039549 ZDOCK 0.018599562363238512

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 0.9992695398100804 2024 0.7481373265157049 2025 0.5944485025566106 2026 0.08502556610664719 2027 5.843681519357195E-4

Keywords

target 1.0 between 0.1902127959413754 energy 0.12709625140924463 potential 0.1132151916572717 experimental 0.10250493235625704 analysis 0.09040304396843292 visualization 0.07005707440811725 novel 0.055770856820744084 chemical 0.05559470124013529 docking 0.05437922773393461 well 0.05240628523111612 surface 0.044162204058624574 interaction 0.04178410372040586 cell 0.03824337655016911 binding 0.024239007891770012 synthesized 0.019359498308906428 activity 0.01677001127395716 higher 0.01534315107102593 mechanism 0.014867531003382187 adsorption 0.011168263810597519 applied 0.006658680947012401 design 0.0050380496054115 formation 0.0028361048478015784 stability 0.0017439402480270575 synthesis 0.0
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