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Application

Discovery Studio 0.49702155312466156 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04369095816464238 Amorphous Cell 0.15789473684210525 Antibody 1.6869095816464237E-4 Blends 0.00354251012145749 CASTEP 0.6182523616734144 CDOCKER 0.12112010796221323 CHARMm 0.21862348178137653 COMPASS 0.2699055330634278 COMPASS III 0.010290148448043185 COSMObase 3.3738191632928474E-4 COSMOconf 8.434547908232119E-4 COSMOmic 5.060728744939271E-4 COSMOperm 3.3738191632928474E-4 COSMOplex 0.0 COSMOquick 0.0015182186234817814 COSMOtherm 0.07034412955465587 Catalyst 0.17307692307692307 Classical Simulations 0.7980769230769231 Conformers 0.001855600539811066 Crystallization 0.07607962213225371 DFTB Plus 0.003036437246963563 DMol3 0.3992914979757085 DPD 0.009446693657219974 Discover 0.042847503373819165 Forcite 0.2817139001349528 GULP 0.10357624831309042 LUDI 0.020411605937921726 LibDock 0.03795546558704453 LigandFit 0.03964237516869096 MCSS 0.003711201079622132 MODELER 0.22992577597840755 MesoDyn 0.006578947368421052 Mesocite 0.005904183535762483 Mesoscale 0.018724696356275303 Morphology 0.01838731443994602 ONETEP 0.005566801619433198 Polymorph 0.003036437246963563 QMERA 0.0 QSAR 0.0023616734143049934 Quantum Mechanics 1.0 Reflex 0.05229419703103914 Reflex Plus 0.004217273954116059 Reflex QPA 0.0 Semi-empirical 0.008265856950067476 Sorption 0.03289473684210526 Synthia 0.0021929824561403508 TURBOMOLE 0.001349527665317139 VAMP 0.004723346828609987 Visualization 0.37365047233468285 X-Cell 0.005735492577597841 ZDOCK 0.020748987854251014

Year

2002 0.0 2003 0.011143410852713179 2004 0.1002906976744186 2005 0.13614341085271317 2006 0.1744186046511628 2007 0.1812015503875969 2008 0.3062015503875969 2009 0.3396317829457364 2010 0.33575581395348836 2011 0.08187984496124032 2012 0.16472868217054262 2013 0.375484496124031 2014 0.3439922480620155 2015 0.3866279069767442 2016 0.5954457364341085 2017 0.36191860465116277 2018 0.12839147286821706 2019 0.38226744186046513 2020 0.5111434108527132 2021 0.5125968992248062 2022 1.0 2023 0.31007751937984496 2024 0.29602713178294576 2025 0.1937984496124031 2026 0.0750968992248062 2027 9.689922480620155E-4

Keywords

target 1.0 between 0.18993756885787735 energy 0.12530297466030113 experimental 0.11105398457583547 potential 0.10040396621373485 analysis 0.08659566654425266 chemical 0.06926184355490268 novel 0.06507528461255968 well 0.06257803892765332 visualization 0.05589423430040397 surface 0.04965112008813808 interaction 0.04531766434080059 docking 0.04473007712082262 binding 0.04061696658097686 cell 0.03797282409107602 activity 0.026000734484024974 applied 0.01718692618435549 synthesized 0.016746235769372016 higher 0.01549761292691884 adsorption 0.011751744399559309 mechanism 0.010796915167095116 design 0.00918105031215571 formation 0.0072713918472273225 synthesis 0.0024237972824091075 role 0.0
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