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Application

Discovery Studio 0.4958558437636321 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05319451556010696 Amorphous Cell 0.2120100130852819 Antibody 2.560163850486431E-4 Blends 0.005120327700972862 CASTEP 0.6462991409227968 CDOCKER 0.12368436024350003 CHARMm 0.18922455481595266 COMPASS 0.3373442566990954 COMPASS III 0.030921090060875008 COSMOSim3D 2.8446265005404792E-5 COSMObase 0.0014792057802810491 COSMOconf 0.001991238550378335 COSMOmic 6.258178301189053E-4 COSMOperm 8.818342151675485E-4 COSMOplex 3.1290891505945267E-4 COSMOquick 0.0015076520452864538 COSMOtherm 0.07572395744438755 Cantera 2.8446265005404792E-5 Catalyst 0.12263184843830005 Classical Simulations 0.8939523240598509 Conformers 0.0032713204756215507 Crystallization 0.09111338681231154 DFTB Plus 0.005433236616032315 DMol3 0.3708255106104568 DPD 0.010439779256983557 Discover 0.03601297149684247 Equilibria 0.0 Forcite 0.39526085225009955 GULP 0.08568015019627923 Kinetix 1.9912385503783353E-4 LUDI 0.008647664561643056 LibDock 0.04429083461341526 LigandFit 0.019400352733686066 MCSS 0.0017067759003242873 MODELER 0.17528588496330433 MesoDyn 0.005575467941059339 Mesocite 0.006542640951243101 Mesoscale 0.019485691528702283 Modules 0.0 Morphology 0.021562268874096832 ONETEP 0.00486431131592422 Polymorph 0.004892757580929624 QMERA 6.542640951243102E-4 QSAR 0.003783353245718837 Quantum Mechanics 1.0 Reflex 0.06144393241167435 Reflex Plus 0.005262559025999886 Reflex QPA 1.7067759003242875E-4 Semi-empirical 0.010667349377026797 Sorption 0.045087330033566596 Synthia 0.00201968481538374 TURBOMOLE 0.001109404335210787 VAMP 0.004522956135859362 Visualization 0.5186323035785402 X-Cell 0.005234112760994482 ZDOCK 0.021220913694031975

Year

2002 0.0 2003 0.011394328156650911 2004 0.03764348413234301 2005 0.04836259284267387 2006 0.06693112761647535 2007 0.07916948008102634 2008 0.11174881836596894 2009 0.13014854827819042 2010 0.16036461850101283 2011 0.14297771775827145 2012 0.18458811613774476 2013 0.2536293045239703 2014 0.312457798784605 2015 0.3310263335584065 2016 0.35398379473328834 2017 0.3818365968939905 2018 0.43830182309250504 2019 0.5039669142471304 2020 0.474510465901418 2021 0.3993923024983119 2022 0.7342167454422688 2023 0.8461343686698177 2024 1.0 2025 0.8592167454422688 2026 0.34326468602295745 2027 0.001012829169480081

Keywords

target 1.0 between 0.19410675567032915 potential 0.1464784271688552 energy 0.131251979438205 analysis 0.11280970594684142 experimental 0.09754671474163763 visualization 0.09585353375398933 docking 0.08400126684045119 novel 0.065473725241796 chemical 0.0506370745730504 cell 0.046434574999390944 well 0.04497283601724852 interaction 0.04425414768436183 surface 0.037530148366506685 binding 0.033132750261894904 activity 0.02375325845981436 synthesized 0.023497454137939435 mechanism 0.018637172022315882 higher 0.014995005725144346 stability 0.009550028016663825 promising 0.0079664774526762 adsorption 0.007698491972616756 design 0.005932224035861329 synthesis 0.002777304066070602 formation 0.0
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