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Application

Discovery Studio 0.3781244380507103 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.033205268935236 Amorphous Cell 0.13309549945115257 Antibody 2.7442371020856203E-4 Blends 0.00404774972557629 CASTEP 0.6149149286498353 CDOCKER 0.08973655323819978 CHARMm 0.16849615806805707 COMPASS 0.24094401756311745 COMPASS III 0.00679198682766191 COSMOSim3D 6.860592755214051E-5 COSMObase 5.488474204171241E-4 COSMOconf 0.0011663007683863885 COSMOmic 4.8024149286498354E-4 COSMOperm 4.11635565312843E-4 COSMOplex 6.860592755214051E-5 COSMOquick 0.0010290889132821075 COSMOtherm 0.06510702524698134 Catalyst 0.12939077936333698 Classical Simulations 0.7059549945115258 Conformers 0.0032244785949506038 Crystallization 0.07059549945115258 DFTB Plus 0.0030872667398463226 DMol3 0.4014132821075741 DPD 0.010085071350164653 Discover 0.04294731064763996 Forcite 0.23785675082327112 GULP 0.11121020856201976 Kinetix 0.0 LUDI 0.012692096597145994 LibDock 0.026550493962678376 LigandFit 0.03121569703622393 MCSS 0.0017837541163556532 MODELER 0.17974753018660813 MesoDyn 0.006586169045005488 Mesocite 0.005694291986827662 Mesoscale 0.01927826564215148 Morphology 0.015916575192096598 ONETEP 0.005076838638858398 Polymorph 0.0041849615806805705 QMERA 5.488474204171241E-4 QSAR 0.00404774972557629 Quantum Mechanics 1.0 Reflex 0.04733809001097695 Reflex Plus 0.006105927552140505 Reflex QPA 6.860592755214051E-5 Semi-empirical 0.009193194291986827 Sorption 0.028402854006586167 Synthia 0.0014407244785949506 TURBOMOLE 9.604829857299671E-4 VAMP 0.005351262349066959 Visualization 0.28903677277716794 X-Cell 0.0064489571899012076 ZDOCK 0.015847969264544456

Year

2002 0.0 2003 0.02497687326549491 2004 0.08251618871415356 2005 0.10601295097132285 2006 0.14671600370027751 2007 0.17335800185013875 2008 0.24495837187789085 2009 0.2852913968547641 2010 0.3515263644773358 2011 0.3130434782608696 2012 0.4027752081406105 2013 0.3678075855689177 2014 0.2841813135985199 2015 0.343940795559667 2016 0.327104532839963 2017 0.27715078630897316 2018 0.2064754856614246 2019 0.09491211840888067 2020 0.36688251618871415 2021 0.2801110083256244 2022 1.0 2023 0.2061054579093432 2024 0.18575393154486586 2025 0.0786308973172988 2026 0.04514338575393154

Keywords

target 1.0 between 0.21233920408235585 energy 0.14610723271554626 experimental 0.12870760834898473 potential 0.08462383500478401 analysis 0.07998157269924519 chemical 0.0723980296963039 well 0.0671887735213863 surface 0.062085828696977215 novel 0.04454445586307098 interaction 0.04156773804883235 visualization 0.033381764059676106 cell 0.028137070767922323 binding 0.024876856018994295 docking 0.016797193380346576 applied 0.016194762394131614 adsorption 0.015450582940571955 higher 0.01431659520181438 activity 0.008469470923845635 formation 0.007973351288139197 mechanism 0.0066976150820369255 synthesized 0.004996633473900563 stable 0.003720897267798292 temperature 0.0032956518657642014 crystal 0.0
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