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Application

Discovery Studio 1.0 Materials Studio 0.7356498041219554 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.11343804537521815 Amorphous Cell 0.127108784176847 Antibody 0.0 Blends 0.0011634671320535194 CASTEP 0.401977894124491 CDOCKER 0.27835951134380454 CHARMm 0.3205351948807446 COMPASS 0.2949389179755672 COMPASS III 0.030250145433391506 COSMObase 0.0 COSMOconf 2.9086678301337986E-4 COSMOmic 0.0 COSMOperm 2.9086678301337986E-4 COSMOquick 5.817335660267597E-4 COSMOtherm 0.027923211169284468 Catalyst 0.320826061663758 Classical Simulations 0.9162303664921466 Conformers 0.0014543339150668994 Crystallization 0.1329261198371146 DFTB Plus 0.005817335660267597 DMol3 0.1762652705061082 DPD 0.0037812681791739382 Discover 0.008435136707388016 Forcite 0.393542757417103 GULP 0.015125072716695753 LUDI 0.009598603839441536 LibDock 0.07068062827225131 LigandFit 0.025887143688190808 MCSS 0.004072134962187318 MODELER 0.16084933100639906 MesoDyn 0.002036067481093659 Mesocite 0.002617801047120419 Mesoscale 0.007853403141361256 Morphology 0.016579406631762654 Polymorph 0.0029086678301337987 QMERA 2.9086678301337986E-4 QSAR 0.0017452006980802793 Quantum Mechanics 0.5677719604421175 Reflex 0.11198371146015125 Reflex Plus 0.004653868528214078 Semi-empirical 0.011634671320535195 Sorption 0.038976148923792905 Synthia 0.002036067481093659 TURBOMOLE 0.0 VAMP 0.0049447353112274574 Visualization 1.0 X-Cell 0.002617801047120419 ZDOCK 0.006980802792321117

Year

2010 0.0028089887640449437 2011 0.02247191011235955 2012 0.028089887640449437 2013 0.03258426966292135 2014 0.07134831460674157 2015 0.11741573033707865 2016 0.11853932584269664 2017 0.16797752808988764 2018 0.19831460674157303 2019 0.3471910112359551 2020 0.401123595505618 2021 0.601123595505618 2022 0.702808988764045 2023 0.8488764044943821 2024 1.0 2025 0.9174157303370787 2026 0.298314606741573 2027 0.0

Keywords

synthesized 1.0 target 0.9686496067353495 synthesis 0.3559322033898305 docking 0.30652486983493965 novel 0.261881023595879 potential 0.22532402791625125 visualization 0.22011742550127394 compound 0.19175805915586575 activity 0.14368007089841586 analysis 0.12318599756286695 designed 0.09659909161404674 binding 0.08673978065802593 design 0.08662900188323917 between 0.08352719618921015 potent 0.08009305417082087 promising 0.07433255788190983 inhibition 0.07089841586352055 vitro 0.06790738894427828 experimental 0.038329456076215795 active 0.025479118200952697 cell 0.024038994128724938 well 0.011742550127395592 energy 0.004320372216683284 effective 2.2155754957350172E-4 chemical 0.0
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