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Application

Discovery Studio 1.0 Materials Studio 0.9744127516778524 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.10615280594996619 Amorphous Cell 0.13962136578769438 Blends 0.002704530087897228 CASTEP 0.5385395537525355 CDOCKER 0.24036511156186613 CHARMm 0.28668018931710615 COMPASS 0.31643002028397565 COMPASS III 0.032454361054766734 COSMObase 0.0 COSMOconf 3.380662609871535E-4 COSMOmic 3.380662609871535E-4 COSMOperm 3.380662609871535E-4 COSMOquick 3.380662609871535E-4 COSMOtherm 0.0341446923597025 Catalyst 0.28668018931710615 Classical Simulations 0.9469235970250169 Conformers 0.0016903313049357674 Crystallization 0.1568627450980392 DFTB Plus 0.004394861392832995 DMol3 0.26031102096010816 DPD 0.004394861392832995 Discover 0.018931710615280595 Equilibria 0.0 Forcite 0.4181879648411089 GULP 0.03008789722785666 LUDI 0.007099391480730223 LibDock 0.0625422582826234 LigandFit 0.019945909398242055 MCSS 0.0023664638269100743 MODELER 0.1389452332657201 MesoDyn 0.002028397565922921 Mesocite 0.0030425963488843813 Mesoscale 0.008451656524678837 Morphology 0.015889114266396213 ONETEP 3.380662609871535E-4 Polymorph 0.004394861392832995 QMERA 3.380662609871535E-4 QSAR 0.0023664638269100743 Quantum Mechanics 0.7870182555780934 Reflex 0.13049357674104126 Reflex Plus 0.0074374577417173765 Semi-empirical 0.00980392156862745 Sorption 0.04665314401622718 Synthia 0.002028397565922921 TURBOMOLE 3.380662609871535E-4 VAMP 0.004394861392832995 Visualization 1.0 X-Cell 0.004056795131845842 ZDOCK 0.0067613252197430695

Year

2001 0.0011254924029262803 2002 0.0022509848058525606 2003 0.0 2004 0.0028137310073157004 2005 0.0028137310073157004 2006 0.008441193021947102 2007 0.008441193021947102 2008 0.014631401238041642 2009 0.023635340461451885 2010 0.030388294879009566 2011 0.04558244231851435 2012 0.061902082160945414 2013 0.09172763083849184 2014 0.11817670230725942 2015 0.14969048958919529 2016 0.14181204276871132 2017 0.16601012943162632 2018 0.18683173888576252 2019 0.24198086662915025 2020 0.26617895329206526 2021 0.4305008441193022 2022 0.5436128306133934 2023 0.6899268429938098 2024 1.0 2025 0.9189645469893079 2026 0.2988182329769274 2027 0.0

Keywords

synthesized 1.0 target 0.9651051625239006 synthesis 0.3274378585086042 docking 0.26003824091778205 novel 0.2372131931166348 potential 0.2010038240917782 visualization 0.19251912045889102 compound 0.1612093690248566 analysis 0.11627629063097514 activity 0.1122131931166348 between 0.08938814531548757 designed 0.06668260038240918 promising 0.06417304015296367 design 0.0628585086042065 binding 0.0621414913957935 potent 0.049235181644359464 experimental 0.04600860420650096 inhibition 0.04278202676864245 vitro 0.04278202676864245 energy 0.020076481835564052 cell 0.017566921606118547 active 0.010755258126195029 well 0.009321223709369025 chemical 0.006811663479923518 x-ray 0.0
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