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Application

Discovery Studio 0.8249464668094219 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06645425580336822 Amorphous Cell 0.24722023538591587 Antibody 5.201898693022953E-4 Blends 0.004161518954418362 CASTEP 0.4989921321282268 CDOCKER 0.17263801287469926 CHARMm 0.2689381624292867 COMPASS 0.3713505429481761 COMPASS III 0.0477274205084856 COSMObase 0.0018856882762208207 COSMOconf 0.0027309968138370506 COSMOmic 2.6009493465114765E-4 COSMOperm 0.0011054034722673776 COSMOplex 5.852136029650823E-4 COSMOquick 0.001495545874244099 COSMOtherm 0.07126601209441447 Cantera 0.0 Catalyst 0.16086871708173484 Classical Simulations 1.0 Conformers 0.0018206645425580337 Crystallization 0.088497301515053 DFTB Plus 0.006307302165290331 DMol3 0.2513167306066714 DPD 0.007022563235580987 Discover 0.0154106248780805 Forcite 0.4816307952402627 GULP 0.04142011834319527 Kinetix 1.3004746732557382E-4 LUDI 0.011119058456336563 LibDock 0.06274790298458938 LigandFit 0.025879445997789192 MCSS 0.0024709018791859026 MODELER 0.25359256128486896 MesoDyn 0.0033162104168021327 Mesocite 0.0069575395019182 Mesoscale 0.013720007802848039 Modules 0.0 Morphology 0.023473567852266078 ONETEP 0.0027309968138370506 Polymorph 0.0033812341504649195 QMERA 6.502373366278691E-4 QSAR 0.0019507120098836074 Quantum Mechanics 0.7361987125300735 Reflex 0.061512452044996425 Reflex Plus 0.002665973080174264 Semi-empirical 0.010273749918720333 Sorption 0.051368749593601666 Synthia 0.001625593341569673 TURBOMOLE 6.502373366278691E-4 VAMP 0.0031861629494765588 Visualization 0.6934781195136225 X-Cell 0.0017556408088952467 ZDOCK 0.03036608362052149

Year

2010 0.006115810019518542 2011 0.039167208848405986 2012 0.0564736499674691 2013 0.06506180871828236 2014 0.07091737150292778 2015 0.08978529603122967 2016 0.09329863370201692 2017 0.1099544567338972 2018 0.28471047495120366 2019 0.3885491216655823 2020 0.44216005204944697 2021 0.5113858165256994 2022 0.5666883539362394 2023 0.6499674690956408 2024 0.8468445022771633 2025 1.0 2026 0.5160702667534157 2027 0.0

Keywords

target 1.0 potential 0.19253084906431314 between 0.16428318487646754 docking 0.1456511672250824 visualization 0.14279098907684346 analysis 0.13783334695322927 energy 0.08989131323036692 novel 0.08675873716324807 binding 0.054915420446187795 experimental 0.049385742692925824 cell 0.049222303941597885 activity 0.04769687559587045 interaction 0.036256163002914656 promising 0.026231919588134346 synthesized 0.025360246247718668 mechanism 0.018849935986489062 chemical 0.018087221813625345 well 0.016343875132793985 design 0.009424967993244531 protein 0.008771212987932773 stability 0.0065920296368935745 development 0.005584157337037945 synthesis 0.004875922747950206 performance 0.004385606493966386 surface 0.0
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