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Application

Discovery Studio 0.8533763553385076 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06908228919742634 Amorphous Cell 0.2527937690484253 Antibody 4.2329834067050457E-4 Blends 0.003767355231967491 CASTEP 0.4967406027768371 CDOCKER 0.17782763291567896 CHARMm 0.26557737893667455 COMPASS 0.3777514392143583 COMPASS III 0.046139519133085 COSMObase 0.0019048425330172706 COSMOconf 0.002412800541821876 COSMOmic 3.386386725364037E-4 COSMOperm 0.0012698950220115138 COSMOplex 5.079580088046055E-4 COSMOquick 0.0016931933626820183 COSMOtherm 0.07035218421943785 Cantera 4.232983406705046E-5 Catalyst 0.161911615306468 Classical Simulations 1.0 Conformers 0.0019895022011513714 Crystallization 0.08631053166271588 DFTB Plus 0.0061801557737893665 DMol3 0.2456400270910938 DPD 0.006434134778191669 Discover 0.013333897731120894 Forcite 0.4931848967152049 GULP 0.03932441584828988 Kinetix 1.2698950220115136E-4 LUDI 0.010074500507958009 LibDock 0.06480697595665424 LigandFit 0.022561801557737893 MCSS 0.002243481205553674 MODELER 0.2398408398239079 MesoDyn 0.0030054182187605823 Mesocite 0.0068997629529292245 Mesoscale 0.013291567897053843 Modules 0.0 Morphology 0.021418896037927532 ONETEP 0.0027091093802912294 Polymorph 0.0028784287165594313 QMERA 5.926176769387064E-4 QSAR 0.002243481205553674 Quantum Mechanics 0.728157805621402 Reflex 0.06209786657636302 Reflex Plus 0.002116491703352523 Reflex QPA 0.0 Semi-empirical 0.009862851337622757 Sorption 0.051176769387064 Synthia 0.0011852353538774128 TURBOMOLE 8.889265154080596E-4 VAMP 0.0030054182187605823 Visualization 0.7359888249238064 X-Cell 0.0015662038604808669 ZDOCK 0.029884862851337624

Year

2010 0.004307796266576569 2011 0.025086578258298842 2012 0.03606723540839598 2013 0.042571163104991976 2014 0.046118760030407976 2015 0.05811301630205254 2016 0.06343441169017654 2017 0.1301630205253822 2018 0.292423346566433 2019 0.3451305008868992 2020 0.3925162598192415 2021 0.4666779288791283 2022 0.7265816369625813 2023 0.8456795337444041 2024 1.0 2025 0.9660444294281612 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1934300222593211 between 0.1625452142459655 visualization 0.1548240122426266 docking 0.15153728436282693 analysis 0.1358166388425153 novel 0.08962854757929883 energy 0.08823734001112966 binding 0.053804952698942685 cell 0.049718280467445745 activity 0.04775319977740679 experimental 0.04592723984418475 interaction 0.039858096828046745 synthesized 0.02558082915971063 promising 0.021702838063439065 mechanism 0.020381190873678352 chemical 0.017320534223706177 well 0.014259877573734002 protein 0.010903589315525876 design 0.008503756260434057 synthesis 0.007025598219254313 stability 0.006503895381190874 development 0.004782276015581525 performance 0.002991096271563717 effective 0.0
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