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Application

Discovery Studio 0.3732433786053089 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0377939015429831 Amorphous Cell 0.1507163850110213 Antibody 2.296105804555474E-4 Blends 0.004454445260837619 CASTEP 0.6258265980896399 CDOCKER 0.09510470242468773 CHARMm 0.15861498897869214 COMPASS 0.26474099926524614 COMPASS III 0.00881704628949302 COSMOSim3D 4.5922116091109475E-5 COSMObase 5.510653930933138E-4 COSMOconf 0.0011939750183688465 COSMOmic 6.429096252755327E-4 COSMOperm 5.510653930933138E-4 COSMOplex 1.3776634827332844E-4 COSMOquick 0.001148052902277737 COSMOtherm 0.06952608376193975 Catalyst 0.12440301249081558 Classical Simulations 0.7327332843497428 Conformers 0.0036737692872887582 Crystallization 0.07641440117560618 DFTB Plus 0.0033063923585598823 DMol3 0.39038390889052166 DPD 0.010837619397501837 Discover 0.04325863335782513 Equilibria 0.0 Forcite 0.2691495224099926 GULP 0.10213078618662748 Kinetix 9.184423218221895E-5 LUDI 0.010883541513592946 LibDock 0.02920646583394563 LigandFit 0.025991917707567966 MCSS 0.0018828067597354886 MODELER 0.171978324761205 MesoDyn 0.006291329904481999 Mesocite 0.005923952975753123 Mesoscale 0.02020573108008817 Morphology 0.017037105069801616 ONETEP 0.005786186627479794 Polymorph 0.00528104335047759 QMERA 5.969875091844232E-4 QSAR 0.004362601028655401 Quantum Mechanics 1.0 Reflex 0.049917340191036004 Reflex Plus 0.005878030859662013 Reflex QPA 2.755326965466569E-4 Semi-empirical 0.009459955914768553 Sorption 0.032145481263776636 Synthia 0.0015613519470977222 TURBOMOLE 0.0011939750183688465 VAMP 0.005464731814842028 Visualization 0.3125918442321822 X-Cell 0.006383174136664217 ZDOCK 0.0164860396767083

Year

2002 0.0 2003 0.02168629650401944 2004 0.08506262852869695 2005 0.1069358758646476 2006 0.14787810805758086 2007 0.17498597868760515 2008 0.24714899981304916 2009 0.2879042811740512 2010 0.3572630398205272 2011 0.32679005421574125 2012 0.40867451860160775 2013 0.5587960366423631 2014 0.6911572256496541 2015 0.635445877734156 2016 0.5629089549448495 2017 0.6240418769863526 2018 0.5071976070293512 2019 0.4165264535427183 2020 0.5692652832305104 2021 0.3675453355767433 2022 1.0 2023 0.9654140960927277 2024 0.2893998878295008 2025 0.142456533931576 2026 0.05776780706674145 2027 1.869508319312021E-4

Keywords

target 1.0 between 0.20525478074323544 energy 0.14145002422089456 experimental 0.12089686512421859 potential 0.08763350326405389 analysis 0.07785287536619685 chemical 0.06816451754284791 well 0.06348181126156259 surface 0.055984867707780675 novel 0.04562755184424811 interaction 0.04004521233650896 visualization 0.03776152799243385 cell 0.03335563193467279 docking 0.02249083066134576 binding 0.01891536527415746 higher 0.014855481995801712 adsorption 0.013471430878180434 applied 0.012456460058591497 synthesized 0.011741366981153837 mechanism 0.009227007450808516 activity 0.008327374224354686 formation 0.00643583769693894 temperature 0.00196073908329681 stable 2.768102235242555E-4 design 0.0
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