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Application

Discovery Studio 0.37278317228935687 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04105626925099542 Amorphous Cell 0.16054391105101043 Antibody 3.380662609871535E-4 Blends 0.004958305161144917 CASTEP 0.6340996168582376 CDOCKER 0.0952219968447149 CHARMm 0.15058973781083315 COMPASS 0.2811584403876493 COMPASS III 0.009728795732852529 COSMOSim3D 3.75629178874615E-5 COSMObase 4.50755014649538E-4 COSMOconf 0.0011644504545113064 COSMOmic 7.136954398617685E-4 COSMOperm 6.01006686199384E-4 COSMOplex 2.6294042521223047E-4 COSMOquick 0.0012395762902862293 COSMOtherm 0.07012996769589061 Catalyst 0.11197505822252272 Classical Simulations 0.744835098790474 Conformers 0.0037562917887461497 Crystallization 0.08188716099466607 DFTB Plus 0.004131920967620765 DMol3 0.38190218616182103 DPD 0.011268875366238449 Discover 0.041769964690857184 Equilibria 0.0 Forcite 0.29175118323191346 GULP 0.09653669897077605 Kinetix 1.126887536623845E-4 LUDI 0.009353166553977913 LibDock 0.03065134099616858 LigandFit 0.022838254075576592 MCSS 0.0017278942228232288 MODELER 0.16031853354368567 MesoDyn 0.006310570205093531 Mesocite 0.006535947712418301 Mesoscale 0.020997671099090977 Morphology 0.01885658477950567 ONETEP 0.005596874765231763 Polymorph 0.005108556832694764 QMERA 7.888212756366914E-4 QSAR 0.004094358049733304 Quantum Mechanics 1.0 Reflex 0.054090601757944556 Reflex Plus 0.005822252272556532 Reflex QPA 2.25377507324769E-4 Semi-empirical 0.010104424911727142 Sorption 0.03361881150927804 Synthia 0.0017278942228232288 TURBOMOLE 0.0010517617008489219 VAMP 0.005108556832694764 Visualization 0.3401322214709639 X-Cell 0.005972503944106378 ZDOCK 0.01581398843062129

Year

2002 0.0 2003 0.020355850422195416 2004 0.0672496984318456 2005 0.08639927623642943 2006 0.11957177322074788 2007 0.14143546441495777 2008 0.19963811821471653 2009 0.2325090470446321 2010 0.2864897466827503 2011 0.2554282267792521 2012 0.32976477683956573 2013 0.4531061519903498 2014 0.5582026537997588 2015 0.5913751507840772 2016 0.632388419782871 2017 0.6370627261761158 2018 0.5820265379975874 2019 0.6491254523522316 2020 0.6848612786489746 2021 0.45416164053075997 2022 1.0 2023 0.8801266586248492 2024 0.5835343787696019 2025 0.08368516284680337 2026 0.03694209891435465

Keywords

target 1.0 between 0.20466263585444563 energy 0.13960087540339033 experimental 0.11595385585518751 potential 0.09354946400089025 analysis 0.08025149300790088 chemical 0.06248377165325123 well 0.06081457027337809 surface 0.05413776475388553 novel 0.04714566564041693 visualization 0.046811825364442304 interaction 0.03976408620497793 cell 0.034886308839348644 docking 0.028543343595830706 higher 0.016191253384769465 binding 0.015875959790793426 adsorption 0.014429318594903371 synthesized 0.013242330946993583 mechanism 0.012203716755072518 applied 0.009421714455283949 activity 0.00825327348937275 formation 0.004859230683630699 temperature 0.001761934789866093 stable 2.9674691197744725E-4 design 0.0
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