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Application

Discovery Studio 0.5232974910394266 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.054944741939159165 Amorphous Cell 0.21724393300672212 Antibody 2.563518286430443E-4 Blends 0.005127036572860886 CASTEP 0.652358436823516 CDOCKER 0.13130910333827048 CHARMm 0.2081292013216361 COMPASS 0.34786943146861116 COMPASS III 0.03116098894838783 COSMOSim3D 2.8483536515893813E-5 COSMObase 0.001367209752762903 COSMOconf 0.002136265238692036 COSMOmic 6.551213398655577E-4 COSMOperm 9.399567050244959E-4 COSMOplex 3.1331890167483195E-4 COSMOquick 0.0015665945083741598 COSMOtherm 0.07721886749458813 Cantera 2.8483536515893813E-5 Catalyst 0.1339580722342486 Classical Simulations 0.9263700581064145 Conformers 0.0031047054802324256 Crystallization 0.09257149367665489 DFTB Plus 0.005668223766662869 DMol3 0.3650165204511792 DPD 0.010795260339523756 Discover 0.03489233223196992 Equilibria 0.0 Forcite 0.40762789107895636 GULP 0.08308647601686225 Kinetix 1.709012190953629E-4 LUDI 0.01008317192662641 LibDock 0.046285746838327445 LigandFit 0.023726785917739548 MCSS 0.001965364019596673 MODELER 0.19186510197106071 MesoDyn 0.00575367437621055 Mesocite 0.0066081804716873645 Mesoscale 0.01993847556112567 Modules 0.0 Morphology 0.022530477384072007 ONETEP 0.0048422012077019485 Polymorph 0.0048422012077019485 QMERA 5.696707303178763E-4 QSAR 0.0035604420644867268 Quantum Mechanics 1.0 Reflex 0.06235046143329156 Reflex Plus 0.005013102426797311 Reflex QPA 1.709012190953629E-4 Semi-empirical 0.01068132619346018 Sorption 0.0460578785462003 Synthia 0.0018799134100489917 TURBOMOLE 0.0011108579241198588 VAMP 0.004386464623447647 Visualization 0.537000113934146 X-Cell 0.0048422012077019485 ZDOCK 0.02196080665375413

Year

2003 0.008063117738859026 2004 0.03112536847581065 2005 0.04066238945725681 2006 0.05661522455349402 2007 0.05722212588867696 2008 0.10039882087740593 2009 0.1205999653199237 2010 0.16221605687532512 2011 0.18406450494191087 2012 0.24154673140280908 2013 0.2627882781342119 2014 0.3013698630136986 2015 0.3239119126062077 2016 0.34419975723946594 2017 0.37506502514305534 2018 0.4345413559909832 2019 0.4996531992370383 2020 0.5072828160221953 2021 0.6423617131957691 2022 0.7356511184324606 2023 0.8481012658227848 2024 1.0 2025 0.9490202878446332 2026 0.36023929252644354 2027 0.0

Keywords

target 1.0 between 0.18404355847545337 potential 0.1431287404940827 energy 0.12016829410970616 analysis 0.10991990280340189 visualization 0.09330423435179769 experimental 0.09015434459793907 docking 0.08519326823561175 novel 0.06696890608828691 chemical 0.048137065202717905 cell 0.04443594474193403 well 0.04297349592764253 interaction 0.04235476758313459 binding 0.03642622508212213 surface 0.0345700400485983 activity 0.02737029203977861 synthesized 0.025266615668451606 mechanism 0.01966431174908878 higher 0.014849480268190614 promising 0.011114610988615398 stability 0.00952841650542231 design 0.008752193673221437 adsorption 0.007255996040138595 synthesis 0.005546055888043918 formation 0.0
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