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Application

Discovery Studio 0.9897954898584806 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0672569385322663 Amorphous Cell 0.2527385209149214 Antibody 2.270276406152449E-4 Blends 0.0031216300584596176 CASTEP 0.44049037970372895 CDOCKER 0.18321130597650265 CHARMm 0.2856575288041319 COMPASS 0.36613882740223624 COMPASS III 0.05545150122027357 COSMObase 0.002554060956921505 COSMOconf 0.0028946024178443724 COSMOmic 3.972983710766786E-4 COSMOperm 0.0013621658436914694 COSMOplex 2.8378455076905615E-4 COSMOquick 0.0018162211249219593 COSMOtherm 0.06538396049719053 Cantera 0.0 Catalyst 0.16913559225835745 Classical Simulations 1.0 Conformers 0.001532436574152903 Crystallization 0.07957318803564334 DFTB Plus 0.005732447925534934 DMol3 0.20824110335433338 DPD 0.004370282081843465 Discover 0.008854077983994551 Forcite 0.4958851240138487 GULP 0.03104602985413474 Kinetix 1.7027073046143367E-4 LUDI 0.00970543163630172 LibDock 0.06952721493841875 LigandFit 0.02349736080367785 MCSS 0.0018162211249219593 MODELER 0.2472898575401555 MesoDyn 0.002043248765537204 Mesocite 0.005278392644304444 Mesoscale 0.009989216187070776 Modules 0.0 Morphology 0.018956807991372948 ONETEP 0.0021000056756910156 Polymorph 0.002043248765537204 QMERA 3.4054146092286734E-4 QSAR 0.0018162211249219593 Quantum Mechanics 0.6356773937226857 Reflex 0.05845961745842556 Reflex Plus 0.0013621658436914694 Reflex QPA 0.0 Semi-empirical 0.008627050343379307 Sorption 0.05125148986889154 Synthia 0.0011918951132300357 TURBOMOLE 8.513536523071684E-4 VAMP 0.0023837902264600714 Visualization 0.7835859015835178 X-Cell 0.001248652023383847 ZDOCK 0.03195414041659572

Year

2010 0.004554212646698196 2011 0.02583639866876861 2012 0.036959187248204586 2013 0.04308985811875985 2014 0.05167279733753722 2015 0.05789104922052899 2016 0.0651602732527588 2017 0.07269224032229812 2018 0.08425293396391663 2019 0.09642669469259064 2020 0.22210544753897354 2021 0.34366789280084076 2022 0.4727623051322473 2023 0.6249781047468909 2024 0.8700297775442284 2025 1.0 2026 0.3723068838675775 2027 0.0

Keywords

target 1.0 potential 0.21307580832917586 docking 0.17456584230157032 visualization 0.17195258118927137 between 0.15696196517235644 analysis 0.1492884802698786 novel 0.09433872615399234 energy 0.07654479367115673 binding 0.06217185755351246 activity 0.05038842562896444 cell 0.048131518304706244 interaction 0.03708455087544247 experimental 0.03321217304539947 promising 0.024469626778799325 synthesized 0.021975150262513957 protein 0.01700995414914594 mechanism 0.015109400612928515 stability 0.008006081771315897 synthesis 0.005986743639084883 chemical 0.005654146770246835 development 0.00527403606300335 design 0.0023281780818663438 well 0.0011640890409331719 performance 8.552490912978405E-4 effective 0.0
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