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Application

Discovery Studio 0.6024232602837815 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06451097038316382 Amorphous Cell 0.24160429859911725 Antibody 4.15787116996098E-4 Blends 0.005373248896564959 CASTEP 0.62844623552741 CDOCKER 0.14875583701145015 CHARMm 0.23322458901042667 COMPASS 0.3861382971918378 COMPASS III 0.035054052325209493 COSMObase 0.0016311648436000768 COSMOconf 0.002366788204439327 COSMOmic 7.356233608392503E-4 COSMOperm 0.0010874432290667179 COSMOplex 4.4777074138041323E-4 COSMOquick 0.001791082965521653 COSMOtherm 0.07967120834132924 Cantera 3.198362438431523E-5 Catalyst 0.14840401714322268 Classical Simulations 1.0 Conformers 0.003102411565278577 Crystallization 0.10135610567389497 DFTB Plus 0.006492675750015992 DMol3 0.3265208213394742 DPD 0.010298727051749505 Discover 0.028625343823962132 Equilibria 0.0 Forcite 0.4665451288940063 GULP 0.06281583829079511 Kinetix 1.9190174630589137E-4 LUDI 0.010170792554212243 LibDock 0.05341265272180643 LigandFit 0.024851276146612936 MCSS 0.0022388537069020662 MODELER 0.2182242691741828 MesoDyn 0.004541674662572763 Mesocite 0.00751615173031408 Mesoscale 0.018998272884283247 Modules 0.0 Morphology 0.025043177892918825 ONETEP 0.004733576408878654 Polymorph 0.004765560033262969 QMERA 7.036397364549351E-4 QSAR 0.003326296935968784 Quantum Mechanics 0.9384315230601932 Reflex 0.06902066142135227 Reflex Plus 0.00489349453080023 Reflex QPA 1.5991812192157616E-4 Semi-empirical 0.011226252158894647 Sorption 0.05104586451736711 Synthia 0.0018230665899059682 TURBOMOLE 0.0012153777266039787 VAMP 0.003965969423655088 Visualization 0.6110791274867268 X-Cell 0.003774067677349197 ZDOCK 0.025906735751295335

Year

2007 0.0 2008 0.0 2010 0.010127436914507553 2011 0.052240695417334795 2012 0.0768841252426365 2013 0.2064309224407123 2014 0.31234703350493714 2015 0.3310827917967761 2016 0.3540383154696599 2017 0.38188876698455565 2018 0.4383492277829353 2019 0.5047683348805806 2020 0.5772639041269305 2021 0.6649506287450417 2022 0.7365178496075618 2023 0.8458941682842434 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 between 0.18294087535193243 potential 0.15793447658049656 analysis 0.11772459687739954 energy 0.11168415664192476 visualization 0.10911185052469925 docking 0.10078065011517788 experimental 0.07640133094445867 novel 0.07431533145636038 cell 0.04552085999488098 interaction 0.04070898387509598 binding 0.0380087023291528 chemical 0.03647299718454057 well 0.03273611466598413 activity 0.03114921934988482 synthesized 0.025134374200153572 surface 0.024084975684668542 mechanism 0.0190043511645764 promising 0.013527002815459432 higher 0.009355003839262861 design 0.008139237266444842 stability 0.005899667263885334 synthesis 0.002495520859994881 performance 8.44637829536729E-4 adsorption 0.0
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