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Application

Discovery Studio 0.9869205774688439 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06788526434195725 Amorphous Cell 0.2668728908886389 Antibody 2.249718785151856E-4 Blends 0.0031496062992125984 CASTEP 0.43993250843644544 CDOCKER 0.18548931383577053 CHARMm 0.2668166479190101 COMPASS 0.377896512935883 COMPASS III 0.05956130483689539 COSMObase 0.002362204724409449 COSMOconf 0.00281214848143982 COSMOmic 2.8121484814398203E-4 COSMOperm 0.0012935883014623172 COSMOplex 3.374578177727784E-4 COSMOquick 0.001687289088863892 COSMOtherm 0.06687289088863892 Cantera 5.62429696287964E-5 Catalyst 0.14296962879640046 Classical Simulations 1.0 Conformers 0.0014623172103487064 Crystallization 0.07868391451068617 DFTB Plus 0.0062429696287964005 DMol3 0.20742407199100113 DPD 0.0040494938132733405 Discover 0.007199100112485939 Forcite 0.5149606299212598 GULP 0.031046119235095614 Kinetix 1.687289088863892E-4 LUDI 0.007705286839145107 LibDock 0.07092238470191226 LigandFit 0.013948256467941508 MCSS 0.0017435320584926885 MODELER 0.22249718785151856 MesoDyn 0.0021934758155230595 Mesocite 0.005230596175478065 Mesoscale 0.00984251968503937 Modules 0.0 Morphology 0.01889763779527559 ONETEP 0.0016310461192350957 Polymorph 0.002080989876265467 QMERA 3.937007874015748E-4 QSAR 0.0019122609673790777 Quantum Mechanics 0.6339145106861642 Reflex 0.05764904386951631 Reflex Plus 0.0010686164229471316 Reflex QPA 0.0 Semi-empirical 0.009111361079865017 Sorption 0.05230596175478065 Synthia 0.0012373453318335209 TURBOMOLE 7.874015748031496E-4 VAMP 0.002362204724409449 Visualization 0.8386951631046119 X-Cell 0.0012373453318335209 ZDOCK 0.03076490438695163

Year

2015 0.009381338742393509 2016 0.060851926977687626 2017 0.07006423258958756 2018 0.08130493576741041 2019 0.09263015551048005 2020 0.16168018931710615 2021 0.3497295469912103 2022 0.5148749154834348 2023 0.7135733603786342 2024 1.0 2025 0.9667004732927654 2026 0.3592799188640974 2027 0.0

Keywords

target 1.0 potential 0.2233244279242653 visualization 0.1891276571030317 docking 0.18661865489603902 analysis 0.15358345917063537 between 0.15232895806713903 novel 0.0934603322104774 energy 0.07801138343593914 binding 0.06028574747357417 cell 0.05169009176443257 activity 0.05013358113602044 interaction 0.03809966314322221 experimental 0.030990823556742944 promising 0.02704146823092113 synthesized 0.024602160529678244 mechanism 0.017957950981530958 protein 0.015309559763038681 stability 0.010454175862469509 synthesis 0.007364386107561854 development 0.00701591357881287 chemical 0.006365431525148101 effective 0.003763503310489023 performance 0.0033685677779068416 design 0.0014171216169125333 well 0.0
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