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Application

Discovery Studio 0.9804528147946696 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06873302743702595 Amorphous Cell 0.25751474857196366 Antibody 3.745669070137653E-4 Blends 0.0034647438898773295 CASTEP 0.4558947466991291 CDOCKER 0.1930424197022193 CHARMm 0.27905234572525517 COMPASS 0.3729281767955801 COMPASS III 0.05112838280737897 COSMObase 0.0020132971251989886 COSMOconf 0.002481505758966195 COSMOmic 3.277460436370447E-4 COSMOperm 0.001264163311171458 COSMOplex 4.6820863376720664E-4 COSMOquick 0.0016387302181852233 COSMOtherm 0.06803071448637513 Cantera 4.6820863376720664E-5 Catalyst 0.16925742110684522 Classical Simulations 1.0 Conformers 0.001685551081561944 Crystallization 0.07800355838561664 DFTB Plus 0.006180353965727128 DMol3 0.21813840247214158 DPD 0.004775728064425508 Discover 0.008849143178200207 Forcite 0.4984080906451915 GULP 0.03319599213409495 Kinetix 1.40462590130162E-4 LUDI 0.009410993538720854 LibDock 0.07154227923962918 LigandFit 0.019243374847832194 MCSS 0.002200580578705871 MODELER 0.24871242625714018 MesoDyn 0.0022942223054593126 Mesocite 0.005899428785466804 Mesoscale 0.010768798576645753 Modules 0.0 Morphology 0.019149733121078753 ONETEP 0.002153759715329151 Polymorph 0.0023410431688360334 QMERA 5.61850360520648E-4 QSAR 0.0020601179885757093 Quantum Mechanics 0.6599868901582545 Reflex 0.05660642382245529 Reflex Plus 0.001264163311171458 Reflex QPA 0.0 Semi-empirical 0.009598276992227737 Sorption 0.050051502949714395 Synthia 0.001264163311171458 TURBOMOLE 7.0231295065081E-4 VAMP 0.0027624309392265192 Visualization 0.8031182695008896 X-Cell 0.001123700721041296 ZDOCK 0.03254050004682087

Year

2014 0.014528254075513135 2015 0.0677422079567531 2016 0.12222316073992735 2017 0.14165047723625307 2018 0.16428752428414561 2019 0.1860799053974153 2020 0.2104062843145536 2021 0.47157699129994085 2022 0.7354506292761213 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.2056171385905462 visualization 0.17588497693029312 docking 0.17333869392912526 between 0.15557214787586393 analysis 0.14301303773476537 novel 0.09428905098309498 energy 0.07847529339689469 binding 0.060842762238431644 activity 0.05372082782915016 cell 0.05092566002335688 interaction 0.03993643864989566 experimental 0.03606915168571593 synthesized 0.025615989891447935 promising 0.02345260658970383 mechanism 0.020044799264832578 protein 0.01805372082782915 chemical 0.01045316179426799 synthesis 0.008864128041659487 well 0.007811153868244213 development 0.007389964198878104 design 0.00675817969482894 stability 0.006413569965347577 effective 4.7862462427966993E-4 performance 0.0
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