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Application

Discovery Studio 0.9747882736156351 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06846184864913303 Amorphous Cell 0.253640396075093 Antibody 4.928536224741252E-4 Blends 0.0035395851068596262 CASTEP 0.45759218602984003 CDOCKER 0.1906447421479457 CHARMm 0.2851382230386666 COMPASS 0.37040189972669024 COMPASS III 0.04901653299879027 COSMObase 0.0019266096151261257 COSMOconf 0.0024642681123706258 COSMOmic 3.1363412339262514E-4 COSMOperm 0.0012993413683408755 COSMOplex 4.928536224741252E-4 COSMOquick 0.0017473901160446257 COSMOtherm 0.0677897755275774 Cantera 4.480487477037502E-5 Catalyst 0.1746942067296922 Classical Simulations 1.0 Conformers 0.0017473901160446257 Crystallization 0.07805009184999329 DFTB Plus 0.005959048344459877 DMol3 0.22142569111519333 DPD 0.004883731349970877 Discover 0.009543438326089879 Forcite 0.4909718177337694 GULP 0.034051704825485016 Kinetix 1.3441462431112506E-4 LUDI 0.011111608943053004 LibDock 0.06935794614454052 LigandFit 0.024508266499395134 MCSS 0.002643487611452126 MODELER 0.25977866391863436 MesoDyn 0.002553877861911376 Mesocite 0.006093462968771003 Mesoscale 0.011201218692593754 Modules 0.0 Morphology 0.019355705900802007 ONETEP 0.0022402437385187508 Polymorph 0.002329853488059501 QMERA 5.376584972445002E-4 QSAR 0.001971414489896501 Quantum Mechanics 0.6650387562166764 Reflex 0.05640933733590214 Reflex Plus 0.0015681706169631256 Reflex QPA 0.0 Semi-empirical 0.009633048075630628 Sorption 0.049554191496034766 Synthia 0.0012097316188001254 TURBOMOLE 7.168779963260003E-4 VAMP 0.0030467314843855013 Visualization 0.783278820735696 X-Cell 0.0012097316188001254 ZDOCK 0.03266275370760339

Year

2011 0.020187515837486274 2012 0.036574034969169694 2013 0.04223329673114283 2014 0.046034293436945685 2015 0.05828194948897711 2016 0.0960385167666188 2017 0.14097474448855477 2018 0.16428752428414561 2019 0.18624883858433988 2020 0.2774727595236084 2021 0.5236084128727089 2022 0.7354506292761213 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20216540137129832 visualization 0.17097112185437768 docking 0.1692064484108748 between 0.15771768901306962 analysis 0.1416885719012518 novel 0.09532912997922832 energy 0.07985147331850517 binding 0.06288487343982647 activity 0.05463134868844323 cell 0.05102847374129152 interaction 0.04080807338100403 experimental 0.03825297329093215 synthesized 0.02637819157736071 promising 0.02292237275050091 mechanism 0.020808441021304757 protein 0.018988621532692415 chemical 0.013124758736052646 well 0.010110108270068564 synthesis 0.009540265803937428 design 0.008676311097222477 development 0.008143232661164316 stability 0.006231503097369534 performance 4.411683608757192E-4 effective 0.0
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