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Application

Discovery Studio 0.792602478551001 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06731417022232203 Amorphous Cell 0.2528070963395464 Antibody 4.4913541432741973E-4 Blends 0.00398607680215585 CASTEP 0.5021333932180553 CDOCKER 0.16472041320458117 CHARMm 0.2594318437008758 COMPASS 0.373063103525713 COMPASS III 0.0506961598922075 COSMObase 0.002077251291264316 COSMOconf 0.0029755221199191557 COSMOmic 2.2456770716370987E-4 COSMOperm 0.0010666966090276217 COSMOplex 5.052773411183472E-4 COSMOquick 0.0016281158769368964 COSMOtherm 0.07152481473164159 Cantera 0.0 Catalyst 0.15220076353020437 Classical Simulations 1.0 Conformers 0.0016842578037278239 Crystallization 0.086683134965192 DFTB Plus 0.006400179654165731 DMol3 0.24994385807320907 DPD 0.00684931506849315 Discover 0.014877610599595779 Forcite 0.49107343364024253 GULP 0.041769593532450036 Kinetix 1.1228385358185493E-4 LUDI 0.009993262968785088 LibDock 0.0609139905681563 LigandFit 0.022905906130698407 MCSS 0.0023579609252189536 MODELER 0.24006287895800585 MesoDyn 0.0030878059735010106 Mesocite 0.006905456995284078 Mesoscale 0.013530204356613519 Modules 0.0 Morphology 0.02279362227711655 ONETEP 0.002526386705591736 Polymorph 0.0032000898270828654 QMERA 5.614192679092747E-4 QSAR 0.001796541657309679 Quantum Mechanics 0.7378733438131597 Reflex 0.06001571973950146 Reflex Plus 0.0027509544127554456 Semi-empirical 0.0102178306759488 Sorption 0.051762856501235126 Synthia 0.0015158320233550416 TURBOMOLE 7.859869750729845E-4 VAMP 0.003143947900291938 Visualization 0.6870649000673703 X-Cell 0.001964967437682461 ZDOCK 0.028856950370536715

Year

2010 0.0044373111782477345 2011 0.028417673716012084 2012 0.04097432024169184 2013 0.04720543806646526 2014 0.05145392749244713 2015 0.06523791540785498 2016 0.06788141993957704 2017 0.138595166163142 2018 0.24405211480362538 2019 0.28200528700906347 2020 0.3208081570996979 2021 0.3710347432024169 2022 0.41115936555891236 2023 0.5335158610271903 2024 0.7829493957703928 2025 1.0 2026 0.4012462235649547 2027 0.0

Keywords

target 1.0 potential 0.19725820532785918 between 0.16559307236733442 docking 0.14454590500460113 visualization 0.14157287463721951 analysis 0.14015714589084732 energy 0.09400438875911375 novel 0.0864302399660225 binding 0.05195724499185956 experimental 0.05063589816191218 cell 0.05021117953800052 activity 0.04372242278379462 interaction 0.0355583870130483 promising 0.027701092470682618 synthesized 0.024916825936150633 mechanism 0.01828649630730752 chemical 0.017743800287864844 well 0.015337061419032114 stability 0.010193246973879804 design 0.008258417687171138 performance 0.008187631249852528 protein 0.006559543191524504 development 0.005120218966046105 synthesis 0.004671904863028244 surface 0.0
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