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Application

Discovery Studio 0.947294358449533 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06750263682175085 Amorphous Cell 0.25137700691433257 Antibody 2.3438415563107934E-4 Blends 0.003281378178835111 CASTEP 0.4535919371850463 CDOCKER 0.17883511074651354 CHARMm 0.28178835110746514 COMPASS 0.36786593226297903 COMPASS III 0.05502168053439588 COSMObase 0.0025782257119418726 COSMOconf 0.0029883979842962615 COSMOmic 4.687683112621587E-4 COSMOperm 0.0014649009726942458 COSMOplex 3.51576233446619E-4 COSMOquick 0.0018750732450486347 COSMOtherm 0.06592054377124107 Cantera 0.0 Catalyst 0.16594398218680417 Classical Simulations 1.0 Conformers 0.0015820930505097855 Crystallization 0.08109691784835345 DFTB Plus 0.005683815774053674 DMol3 0.2150474627915153 DPD 0.004511894995898278 Discover 0.009961326614320871 Forcite 0.49660142974334937 GULP 0.03199343724364233 Kinetix 1.757881167233095E-4 LUDI 0.009844134536505332 LibDock 0.06761982889956639 LigandFit 0.023848587835462322 MCSS 0.001816477206140865 MODELER 0.25166998710887145 MesoDyn 0.002109457400679714 Mesocite 0.005215047462791516 Mesoscale 0.010254306808859722 Modules 0.0 Morphology 0.019278096800656275 ONETEP 0.0021680534395874837 Polymorph 0.002050861361771944 QMERA 3.51576233446619E-4 QSAR 0.0018750732450486347 Quantum Mechanics 0.655045118949959 Reflex 0.05976795968592523 Reflex Plus 0.0015234970116020157 Reflex QPA 0.0 Semi-empirical 0.008613617719442166 Sorption 0.05162311027774522 Synthia 0.0012305168170631665 TURBOMOLE 9.96132661432087E-4 VAMP 0.002402437595218563 Visualization 0.7550685573655221 X-Cell 0.001406304933786476 ZDOCK 0.030762920426579164

Year

2010 0.0046001415428167025 2011 0.026096956829440906 2012 0.037331917905166316 2013 0.0435244161358811 2014 0.05219391365888181 2015 0.05847487615003539 2016 0.06581740976645435 2017 0.07351380042462845 2018 0.08519108280254777 2019 0.09828379334748762 2020 0.2908704883227176 2021 0.3473991507430998 2022 0.3856157112526539 2023 0.6016454352441614 2024 0.7840587402689313 2025 1.0 2026 0.3760615711252654 2027 0.0

Keywords

target 1.0 potential 0.2101642254771416 docking 0.1668146175469744 visualization 0.16264733441830645 between 0.15912117177097204 analysis 0.14787690486758395 novel 0.09288849435320806 energy 0.08014006016669133 binding 0.060413276125659617 activity 0.04860186418109188 cell 0.04764018345909158 interaction 0.03674113527642156 experimental 0.03666715983626769 promising 0.026137988854367016 synthesized 0.021255609804211668 mechanism 0.015362233071953444 protein 0.013882724268876066 stability 0.008408541697489766 chemical 0.008038664496720423 synthesis 0.004561818809488583 development 0.004290575528924397 design 0.003205602406667653 performance 0.002786408245795729 well 0.0021699462445134883 effective 0.0
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