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Application

Discovery Studio 0.8503406481725448 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0686522229987635 Amorphous Cell 0.25654534702435355 Antibody 2.68802752540186E-4 Blends 0.004139562389118865 CASTEP 0.4755120692435891 CDOCKER 0.16848556529218858 CHARMm 0.2611687543680447 COMPASS 0.3773453040159131 COMPASS III 0.05268533949787646 COSMObase 0.002365464222353637 COSMOconf 0.0027955486264179346 COSMOmic 5.37605505080372E-4 COSMOperm 0.001290253212192893 COSMOplex 3.2256330304822323E-4 COSMOquick 0.0015052954142250417 COSMOtherm 0.06682436428149024 Cantera 0.0 Catalyst 0.15552927261975164 Classical Simulations 1.0 Conformers 0.0017203376162571904 Crystallization 0.08650072576743185 DFTB Plus 0.006182463308424278 DMol3 0.23068652222998765 DPD 0.004784688995215311 Discover 0.012364926616848557 Forcite 0.5070695123918069 GULP 0.03548196333530455 Kinetix 1.6128165152411161E-4 LUDI 0.009515617439922585 LibDock 0.06236223858932315 LigandFit 0.022149346809311327 MCSS 0.002150422020321488 MODELER 0.23305198645234126 MesoDyn 0.002365464222353637 Mesocite 0.005322294500295683 Mesoscale 0.010698349551099403 Modules 0.0 Morphology 0.022041825708295253 ONETEP 0.0019353798182893394 Polymorph 0.002365464222353637 QMERA 2.150422020321488E-4 QSAR 0.0016665770657491533 Quantum Mechanics 0.6921133272404709 Reflex 0.06182463308424278 Reflex Plus 0.0017203376162571904 Reflex QPA 0.0 Semi-empirical 0.009246814687382398 Sorption 0.051502607386699636 Synthia 0.0013977743132089673 TURBOMOLE 8.06408257620558E-4 VAMP 0.00268802752540186 Visualization 0.7194236868985538 X-Cell 0.0014515348637170044 ZDOCK 0.030374711037041018

Year

2010 0.0042020484986430885 2011 0.026175260439464238 2012 0.037555808456622604 2013 0.0427208264028714 2014 0.0515626367854329 2015 0.05804079488750766 2016 0.06276809944848113 2017 0.07598704368379586 2018 0.08894335988794537 2019 0.2552744462925676 2020 0.29922087017420995 2021 0.344217806180513 2022 0.4029589424844612 2023 0.6164755318217631 2024 0.8834806968397093 2025 1.0 2026 0.3721439201610785 2027 0.0

Keywords

target 1.0 potential 0.20099459360813923 between 0.1619636380226749 docking 0.15331797340146452 visualization 0.15147021922120582 analysis 0.14341766088007848 energy 0.08855532997239775 novel 0.08746036453224446 binding 0.052535529347354976 cell 0.04904532700686635 experimental 0.043935488286150966 activity 0.04352487624609348 interaction 0.03592855350503 promising 0.024613910623445947 synthesized 0.023359262723270297 mechanism 0.015785751762210004 chemical 0.010675913041494628 stability 0.009079088441271073 protein 0.007824440541095422 well 0.005953874580833542 performance 0.00456235600063873 development 0.0032620845404566917 synthesis 0.0028742842804023996 design 0.0027146018203800444 effective 0.0
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