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Application

Discovery Studio 0.6794652039766884 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0649228172928972 Amorphous Cell 0.2511540179679357 Antibody 3.9708145133270464E-4 Blends 0.004566436690326103 CASTEP 0.5634089442596912 CDOCKER 0.15297562912592447 CHARMm 0.2401846428748697 COMPASS 0.37653248622623714 COMPASS III 0.04695488162009232 COSMObase 0.001886136893830347 COSMOconf 0.0028292053407455203 COSMOmic 4.963518141658808E-4 COSMOperm 0.0010423388097483496 COSMOplex 4.467166327492927E-4 COSMOquick 0.0014890554424976422 COSMOtherm 0.07638854420012905 Cantera 4.963518141658808E-5 Catalyst 0.1428004169355239 Classical Simulations 1.0 Conformers 0.002531394252245992 Crystallization 0.094108303965851 DFTB Plus 0.006800019854072567 DMol3 0.2880825929418772 DPD 0.009083238199235618 Discover 0.02174020946046558 Forcite 0.4803692857497394 GULP 0.054400158832580536 Kinetix 9.927036283317616E-5 LUDI 0.00928177892490197 LibDock 0.0570308234476597 LigandFit 0.02064823546930064 MCSS 0.0021839479823298753 MODELER 0.21556559289224203 MesoDyn 0.0035240978805777534 Mesocite 0.007097830942572095 Mesoscale 0.01632997468605748 Modules 0.0 Morphology 0.02347744081004616 ONETEP 0.004218990420409987 Polymorph 0.004566436690326103 QMERA 5.459869955824688E-4 QSAR 0.002630664615079168 Quantum Mechanics 0.836849158683675 Reflex 0.06422792475306498 Reflex Plus 0.003921179331910458 Reflex QPA 9.927036283317616E-5 Semi-empirical 0.011366456544398669 Sorption 0.0524643867573336 Synthia 0.0016379609867474066 TURBOMOLE 8.934332654985854E-4 VAMP 0.003970814513327046 Visualization 0.6582617759467911 X-Cell 0.003077381247828461 ZDOCK 0.026703727602124385

Year

2007 0.0 2010 0.005021584001409568 2011 0.027486565060347107 2012 0.03920359439696943 2013 0.08228349925116729 2014 0.16060259008016914 2015 0.17461016650515374 2016 0.18297947317416968 2017 0.20024667430182364 2018 0.22870231697647783 2019 0.26402960091621885 2020 0.3002378645053299 2021 0.34710598185181923 2022 0.38551669456435556 2023 0.5997709452911638 2024 0.7889172760109241 2025 1.0 2026 0.3753854285965994 2027 8.809796493700995E-4

Keywords

target 1.0 potential 0.18550647543834523 between 0.17312846533134194 analysis 0.13247539742619227 visualization 0.12805614092517953 docking 0.1263580006956237 energy 0.10385252777379954 novel 0.07846226241381427 experimental 0.06270843136853735 cell 0.048182171573541745 binding 0.04406980788509933 interaction 0.03541543057061604 activity 0.03476072590379933 chemical 0.026290484276858237 synthesized 0.024305910755570103 promising 0.023282934713669007 well 0.021073306463162633 mechanism 0.017697485524889006 stability 0.010638950835771425 surface 0.008531620189455164 design 0.006547046668167031 performance 0.005483151584589889 higher 0.0028438733964850542 synthesis 0.0026801972297808784 development 0.0
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