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Application

Discovery Studio 0.7225536992840096 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06947162426614481 Amorphous Cell 0.21559034572733202 Antibody 3.2615786040443573E-4 Blends 0.00684931506849315 CASTEP 0.6487279843444227 CDOCKER 0.17221135029354206 CHARMm 0.2694063926940639 COMPASS 0.34540117416829746 COMPASS III 0.03979125896934116 COSMObase 0.003587736464448793 COSMOconf 0.0029354207436399216 COSMOmic 6.523157208088715E-4 COSMOperm 0.0019569471624266144 COSMOplex 0.0 COSMOquick 0.00228310502283105 COSMOtherm 0.11904761904761904 Catalyst 0.1780821917808219 Classical Simulations 1.0 Conformers 0.00228310502283105 Crystallization 0.0766470971950424 DFTB Plus 0.007501630789302022 DMol3 0.33463796477495106 DPD 0.012067840834964122 Discover 0.03131115459882583 Forcite 0.40769732550554466 GULP 0.09001956947162426 Kinetix 3.2615786040443573E-4 LUDI 0.01598173515981735 LibDock 0.06621004566210045 LigandFit 0.03685583822570124 MCSS 0.001304631441617743 MODELER 0.28245270711024134 MesoDyn 0.0042400521852576645 Mesocite 0.00684931506849315 Mesoscale 0.021200260926288322 Morphology 0.016307893020221786 ONETEP 0.0091324200913242 Polymorph 0.002609262883235486 QMERA 0.0 QSAR 0.005218525766470972 Quantum Mechanics 0.9722765818656229 Reflex 0.05414220482713633 Reflex Plus 0.0045662100456621 Semi-empirical 0.01141552511415525 Sorption 0.04337899543378995 Synthia 0.001304631441617743 TURBOMOLE 0.0016307893020221786 VAMP 0.0032615786040443573 Visualization 0.7077625570776256 X-Cell 0.0019569471624266144 ZDOCK 0.024787997390737115

Year

2000 0.0 2001 0.00546021840873635 2002 0.0062402496099844 2003 0.0070202808112324495 2004 0.0265210608424337 2005 0.028861154446177848 2006 0.033541341653666144 2007 0.046801872074883 2008 0.0717628705148206 2009 0.0717628705148206 2010 0.1029641185647426 2011 0.12792511700468018 2012 0.1731669266770671 2013 0.19266770670826833 2014 0.27379095163806555 2015 0.2800312012480499 2016 0.28471138845553823 2017 0.31513260530421217 2018 0.37597503900156004 2019 0.4414976599063963 2020 0.46333853354134164 2021 0.5241809672386896 2022 0.7067082683307332 2023 0.8611544461778471 2024 1.0 2025 0.9547581903276131 2026 0.24180967238689546 2027 0.0

Keywords

including 1.0 target 0.9475895879537761 potential 0.21699544764795145 between 0.17672464106455002 analysis 0.1657523053577682 docking 0.127816038286448 visualization 0.11497607097000116 experimental 0.105287731994864 energy 0.10365355433640715 novel 0.0748219913622038 chemical 0.07167036302089413 well 0.06886891560639664 binding 0.05964748453367573 interaction 0.04062098751021361 cell 0.03606863546165519 activity 0.033850822925178006 promising 0.018559589121045873 protein 0.017158865413797127 development 0.015991595657756506 mechanism 0.007587253414264037 role 0.006536710633827478 effective 0.0031516283413096768 design 0.0017509046340609315 surface 1.167269756040621E-4 stability 0.0
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