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Application

Discovery Studio 1.0 Materials Studio 0.9833155839545616 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043799472295514515 Amorphous Cell 0.10712401055408971 Antibody 0.0010554089709762533 Blends 0.004221635883905013 CASTEP 0.6364116094986807 CDOCKER 0.26596306068601583 CHARMm 0.42321899736147756 COMPASS 0.20422163588390502 COMPASS III 0.0079155672823219 COSMObase 0.0015831134564643799 COSMOconf 0.0010554089709762533 COSMOmic 0.0015831134564643799 COSMOperm 0.0 COSMOquick 0.0021108179419525065 COSMOtherm 0.09551451187335093 Catalyst 0.41477572559366754 Classical Simulations 0.9540897097625329 Conformers 0.0015831134564643799 Crystallization 0.05804749340369393 DFTB Plus 0.0036939313984168864 DMol3 0.3725593667546174 DPD 0.007387862796833773 Discover 0.02955145118733509 Forcite 0.24379947229551452 GULP 0.12823218997361477 LUDI 0.03852242744063324 LibDock 0.08759894459102903 LigandFit 0.09076517150395778 MCSS 0.005804749340369393 MODELER 0.40897097625329815 MesoDyn 0.0031662269129287598 Mesocite 0.0031662269129287598 Mesoscale 0.013192612137203167 Morphology 0.012664907651715039 ONETEP 0.0079155672823219 Polymorph 0.002638522427440633 QSAR 0.0010554089709762533 Quantum Mechanics 1.0 Reflex 0.04010554089709763 Reflex Plus 0.0031662269129287598 Reflex QPA 0.0 Semi-empirical 0.010554089709762533 Sorption 0.027440633245382585 TURBOMOLE 0.0015831134564643799 VAMP 0.0063324538258575196 Visualization 0.5889182058047493 X-Cell 0.0010554089709762533 ZDOCK 0.0316622691292876

Year

2002 0.0 2003 0.013580246913580247 2004 0.044444444444444446 2005 0.04938271604938271 2006 0.10123456790123457 2007 0.10740740740740741 2008 0.18518518518518517 2009 0.20864197530864198 2010 0.2691358024691358 2011 0.2617283950617284 2012 0.2691358024691358 2013 0.3691358024691358 2014 0.41728395061728396 2015 0.4271604938271605 2016 0.5493827160493827 2017 0.6567901234567901 2018 0.41358024691358025 2019 0.2814814814814815 2020 0.3197530864197531 2021 0.45555555555555555 2022 1.0 2023 0.4962962962962963 2024 0.24444444444444444 2025 0.33827160493827163 2026 0.07407407407407407 2027 0.0

Keywords

potential 1.0 target 0.9536140089418778 docking 0.1635618479880775 between 0.13561847988077497 novel 0.11885245901639344 analysis 0.10804769001490314 energy 0.10488077496274217 binding 0.07544709388971683 activity 0.07172131147540983 visualization 0.06762295081967214 well 0.06110283159463487 experimental 0.05625931445603577 chemical 0.038002980625931444 interaction 0.03371833084947839 catalyst 0.028874813710879285 protein 0.02552160953800298 drug 0.02347242921013413 compound 0.022354694485842028 synthesized 0.019560357675111772 development 0.01713859910581222 design 0.015461997019374068 promising 0.009500745156482861 inhibition 0.00782414307004471 synthesis 0.005961251862891207 modeler 0.0
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