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Application

Discovery Studio 0.7776969948760559 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06673291145860571 Amorphous Cell 0.25024841796977143 Antibody 2.0919407980754144E-4 Blends 0.004131583076198943 CASTEP 0.5274828722347158 CDOCKER 0.16243920297055595 CHARMm 0.25526907588515246 COMPASS 0.37775220961246797 COMPASS III 0.04947439987448355 COSMObase 0.0024057319177867268 COSMOconf 0.0029810156372574656 COSMOmic 5.75283719470739E-4 COSMOperm 0.0013597615187490193 COSMOplex 3.660896396631975E-4 COSMOquick 0.002039642278123529 COSMOtherm 0.07117828565451598 Cantera 0.0 Catalyst 0.15119502118090059 Classical Simulations 1.0 Conformers 0.0016735526384603315 Crystallization 0.09079023063647298 DFTB Plus 0.006066628314418702 DMol3 0.25767480780293917 DPD 0.006328120914178129 Discover 0.016735526384603315 Forcite 0.49359343130589406 GULP 0.0425186967208828 Kinetix 3.1379111971131216E-4 LUDI 0.008890748391820512 LibDock 0.061712253543224724 LigandFit 0.021546990220176768 MCSS 0.0016735526384603315 MODELER 0.22530202395272214 MesoDyn 0.002876418597353695 Mesocite 0.005648240154803619 Mesoscale 0.012865435908163799 Modules 0.0 Morphology 0.022488363579310704 ONETEP 0.00292871711730558 Polymorph 0.0030856126771612365 QMERA 5.229851995188536E-4 QSAR 0.0025103289576904973 Quantum Mechanics 0.7698342136917525 Reflex 0.0639610899011558 Reflex Plus 0.002771821557449924 Reflex QPA 0.0 Semi-empirical 0.009413733591339365 Sorption 0.052926102191307986 Synthia 0.0018304481983159877 TURBOMOLE 0.0012028659588933634 VAMP 0.0026672245175461537 Visualization 0.6989697191569478 X-Cell 0.002301134877882956 ZDOCK 0.028136603734114324

Year

2010 0.00457625627035114 2011 0.02596145384141512 2012 0.03713807973246502 2013 0.04329842471178386 2014 0.05192290768283024 2015 0.05825926251870105 2016 0.11836662853119775 2017 0.19713103933820295 2018 0.2276687494499692 2019 0.2616386517644988 2020 0.3010648596321394 2021 0.345683358268063 2022 0.4064067587784916 2023 0.6188506556367157 2024 0.7993487635307577 2025 1.0 2026 0.37410895010120565 2027 0.0

Keywords

target 1.0 potential 0.19294978671805643 between 0.1678323192516727 docking 0.1411774895524327 visualization 0.14093930667128596 analysis 0.1381677240543057 energy 0.09488339865318407 novel 0.08401359807721456 experimental 0.052660069722625207 binding 0.04923889742979018 cell 0.046272437910053484 activity 0.03932182837840764 interaction 0.037827772123941714 promising 0.02383994110386939 synthesized 0.02210770196825672 chemical 0.016759413637052595 mechanism 0.016023212004417208 well 0.011952450035727431 stability 0.009050949483576208 performance 0.004590433709373579 design 0.0035727432172011344 protein 0.0035294372388108178 synthesis 0.0025550527250286902 surface 8.011606002208605E-4 development 0.0
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