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Application

Discovery Studio 0.40015661707126077 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03606955729364417 Amorphous Cell 0.14556913964613866 Antibody 1.518718201837649E-4 Blends 0.0043283468752373 CASTEP 0.6243450527754575 CDOCKER 0.09742577264788518 CHARMm 0.17495633685169718 COMPASS 0.2549168501784494 COMPASS III 0.006910167818361303 COSMObase 7.593591009188245E-4 COSMOconf 0.001518718201837649 COSMOmic 5.315513706431772E-4 COSMOperm 6.074872807350596E-4 COSMOplex 1.518718201837649E-4 COSMOquick 9.871668311944718E-4 COSMOtherm 0.0657604981395702 Catalyst 0.13668463816538842 Classical Simulations 0.7355152251499735 Conformers 0.003872731414686005 Crystallization 0.07380970460930975 DFTB Plus 0.0035689877743184753 DMol3 0.39220897562457285 DPD 0.010706963322955426 Discover 0.04313159693218923 Equilibria 0.0 Forcite 0.2590933252335029 GULP 0.10744931278001367 LUDI 0.013516591996355076 LibDock 0.028020350823904625 LigandFit 0.032424633609233804 MCSS 0.0019743336623889436 MODELER 0.18589110790492824 MesoDyn 0.005923000987166831 Mesocite 0.005923000987166831 Mesoscale 0.01951552889361379 Morphology 0.01678183613030602 ONETEP 0.005315513706431772 Polymorph 0.004404282785329183 QMERA 3.7967955045941227E-4 QSAR 0.003872731414686005 Quantum Mechanics 1.0 Reflex 0.05042144430100995 Reflex Plus 0.005619257346799301 Reflex QPA 2.2780773027564736E-4 Semi-empirical 0.008808565570658365 Sorption 0.03060217176702863 Synthia 0.0012909104715620016 TURBOMOLE 0.0012149745614701193 VAMP 0.004708026425696712 Visualization 0.318475206925355 X-Cell 0.006302680537626244 ZDOCK 0.016250284759662843

Year

2003 0.0 2004 0.06569523339096073 2005 0.09286243516917757 2006 0.13830575450728574 2007 0.13978760187700667 2008 0.26302790812546306 2009 0.30847122746357125 2010 0.26006421338602126 2011 0.20326006421338602 2012 0.2514201037293159 2013 0.4072610521116325 2014 0.5638429241788095 2015 0.6413929365275377 2016 0.24845640898987403 2017 0.20795258088416893 2018 0.38058779945665594 2019 0.25586564583847865 2020 0.4615954556680662 2021 0.340330945912571 2022 1.0 2023 0.47567300568041493 2024 0.21437391948629292 2025 0.07310447023956533 2026 0.020745863176092862

Keywords

target 1.0 between 0.19461601628048128 energy 0.12663786640008567 experimental 0.11124995537148774 potential 0.08183084008711486 analysis 0.0725481095362205 chemical 0.06340819022457067 well 0.05823128280195652 surface 0.05173337141633046 novel 0.04644935556428291 visualization 0.03730943625263308 interaction 0.035238673283587416 cell 0.027455460744760612 binding 0.023456746045913815 docking 0.02156449712592381 higher 0.015352208218786818 applied 0.013638473347852476 activity 0.011246385090506622 synthesized 0.010568031704095112 adsorption 0.00853297154486058 mechanism 0.006390802956192652 formation 0.005819557999214538 temperature 0.0017851404905566068 design 7.140561962226428E-4 stable 0.0
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