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Application

Discovery Studio 0.34703575199879316 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07020481053630225 Amorphous Cell 0.2701601651877895 Antibody 1.6742005692281934E-4 Blends 0.0034600145097382668 CASTEP 0.019755566716892683 CDOCKER 0.08901166359729895 CHARMm 0.2583849545175512 COMPASS 0.37965288241531336 COMPASS III 0.05602991238350354 COSMObase 0.0 COSMOconf 5.580668564093978E-5 COSMOperm 2.2322674256375913E-4 COSMOplex 0.0 COSMOquick 5.580668564093978E-5 COSMOtherm 0.0016183938835872538 Cantera 5.580668564093978E-5 Catalyst 0.03359562475584575 Classical Simulations 1.0 Conformers 0.001841620626151013 Crystallization 0.03912048663429879 DFTB Plus 0.0032925944528154473 DMol3 0.044254701713265246 DPD 0.0020090406830738324 Discover 0.007087449076399353 Forcite 0.5239131647971427 GULP 0.030693677102516883 Kinetix 0.0 LUDI 0.003683241252302026 LibDock 0.022266867570734972 LigandFit 0.005357441821530219 MCSS 5.022601707684581E-4 MODELER 0.044477928455829006 MesoDyn 0.0010045203415369162 Mesocite 0.00256710753948323 Mesoscale 0.004743568279479882 Modules 0.0 Morphology 0.018751046375355768 ONETEP 0.0 Polymorph 0.0021764607399966515 QMERA 4.4645348512751827E-4 QSAR 1.6742005692281934E-4 Quantum Mechanics 0.06110832077682907 Reflex 0.018527819632792007 Reflex Plus 2.7903342820469895E-4 Semi-empirical 0.00530163513588928 Sorption 0.05290473798761092 Synthia 6.138735420503376E-4 TURBOMOLE 0.0 VAMP 0.0014509738266644343 X-Cell 5.580668564093978E-5 ZDOCK 0.009654556615882583

Year

2017 0.03240838805337852 2018 0.04702393560686295 2019 0.05549671679728871 2020 0.09192967591611946 2021 0.11120525312433806 2022 0.3535267951705147 2023 0.7191273035373862 2024 0.8951493327684813 2025 1.0 2026 0.4759584833721669 2027 0.0

Keywords

target 1.0 cell 0.2317602386764307 between 0.21650393273664226 amorphous 0.17880390561432058 potential 0.1405614320585842 energy 0.13378085164090045 analysis 0.09492812584757256 performance 0.0876050989964741 experimental 0.08285869270409547 adsorption 0.06455112557634933 novel 0.06285598047192839 interaction 0.05661784648765934 mechanism 0.056278817466775155 surface 0.0543802549498237 docking 0.03105505831299159 temperature 0.018104149715215623 effective 0.017493897477624084 water 0.014374830485489558 chemical 0.013018714401952807 higher 0.01240846216436127 design 0.010306482234879306 development 0.007187415242744779 enhanced 0.005695687550854353 stability 0.0021019799294819635 promising 0.0
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