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Application

Discovery Studio 0.8569297567992329 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06825476623225957 Amorphous Cell 0.2456398159248231 Antibody 4.640550678680537E-4 Blends 0.004021810588189799 CASTEP 0.5019528984106114 CDOCKER 0.1780811322943656 CHARMm 0.2757647240805909 COMPASS 0.3740283847016513 COMPASS III 0.04238369619861557 COSMObase 0.0017402065045052013 COSMOconf 0.0023976178506516107 COSMOmic 3.867125565567114E-4 COSMOperm 0.0012374801809814766 COSMOplex 4.640550678680537E-4 COSMOquick 0.0018175490158165435 COSMOtherm 0.06984028771414208 Cantera 3.867125565567114E-5 Catalyst 0.1739046366835531 Classical Simulations 1.0 Conformers 0.001933562782783557 Crystallization 0.08596620132255695 DFTB Plus 0.006148729649251711 DMol3 0.24757337870760662 DPD 0.006690127228431107 Discover 0.014076337058664295 Forcite 0.4813411191461387 GULP 0.04091418848370006 Kinetix 1.1601376696701342E-4 LUDI 0.011640047952357013 LibDock 0.06411694187710275 LigandFit 0.027959317839050233 MCSS 0.0026296453845856375 MODELER 0.2556943423952976 MesoDyn 0.0031710429637650333 Mesocite 0.006922154762365134 Mesoscale 0.013650953246451913 Modules 0.0 Morphology 0.021849259445454194 ONETEP 0.002784330407208322 Polymorph 0.002784330407208322 QMERA 5.800688348350671E-4 QSAR 0.0020882478054062414 Quantum Mechanics 0.735063227502997 Reflex 0.06106191268030473 Reflex Plus 0.0023202753393402682 Reflex QPA 0.0 Semi-empirical 0.010093197726130168 Sorption 0.05027263235237248 Synthia 0.0012761514366371476 TURBOMOLE 8.120963687690939E-4 VAMP 0.0032483854750763757 Visualization 0.7143354344715573 X-Cell 0.0016241927375381879 ZDOCK 0.030975675780192582

Year

2010 0.003969929892727426 2011 0.025424444632147984 2012 0.062336345975166824 2013 0.08455106005574795 2014 0.09679871610777938 2015 0.11512796688909537 2016 0.12441929216994678 2017 0.17425458231269533 2018 0.29977194019765185 2019 0.34605963341498436 2020 0.4371990877607906 2021 0.6635695582397162 2022 0.7362108286172818 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18417453805298475 between 0.16474255001113125 visualization 0.14715516967210507 docking 0.14375218649619947 analysis 0.131380593454823 novel 0.08868428585058677 energy 0.08782558916133956 binding 0.05430461469961518 activity 0.04783258594917788 experimental 0.04754635371942881 cell 0.04737143402347104 interaction 0.03973857456349585 synthesized 0.024615971758419997 mechanism 0.018859523582355372 chemical 0.018780014629647297 promising 0.017937219730941704 well 0.01744426422415164 protein 0.01205355723054416 design 0.008857297331679547 synthesis 0.0064243233788124545 development 0.003148554527239767 stability 0.003148554527239767 surface 5.406608784149095E-4 performance 0.0
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