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Application

Discovery Studio 1.0 Materials Studio 0.9628305932809149 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0675446049277825 Amorphous Cell 0.27386009629000285 Antibody 1.416029453412631E-4 Blends 0.0029028603794958936 CASTEP 0.41482582837723025 CDOCKER 0.18203058623619373 CHARMm 0.26267346360804306 COMPASS 0.37383177570093457 COMPASS III 0.07094307561597281 COSMObase 0.0027612574341546302 COSMOconf 0.003115264797507788 COSMOmic 2.1240441801189465E-4 COSMOperm 0.0012036250354007364 COSMOplex 3.5400736335315777E-4 COSMOquick 0.0016284338714245257 COSMOtherm 0.06336731804021524 Cantera 7.080147267063155E-5 Catalyst 0.12000849617672048 Classical Simulations 1.0 Conformers 0.0013452279807419994 Crystallization 0.07561597281223449 DFTB Plus 0.005805720758991787 DMol3 0.1911639762107052 DPD 0.0031860662701784196 Discover 0.005097706032285472 Forcite 0.5294534126309828 GULP 0.02747097139620504 Kinetix 2.1240441801189465E-4 LUDI 0.006088926649674313 LibDock 0.07257150948739734 LigandFit 0.008920985556499575 MCSS 0.0016992353440951572 MODELER 0.19803171905975644 MesoDyn 0.001557632398753894 Mesocite 0.0044604927782497875 Mesoscale 0.008000566411781365 Modules 0.0 Morphology 0.017629566694987255 ONETEP 0.001274426508071368 Polymorph 0.0019116397621070519 QMERA 2.1240441801189465E-4 QSAR 0.001416029453412631 Quantum Mechanics 0.5931747380345511 Reflex 0.055791560464457664 Reflex Plus 7.080147267063155E-4 Semi-empirical 0.007858963466440102 Sorption 0.05317190597564429 Synthia 0.001416029453412631 TURBOMOLE 4.956103086944209E-4 VAMP 0.0016992353440951572 Visualization 0.8956386292834891 X-Cell 0.0011328235627301047 ZDOCK 0.031294250920419146

Year

2019 0.0 2020 0.09251585623678647 2021 0.25260042283298095 2022 0.294291754756871 2023 0.5161099365750529 2024 1.0 2025 0.9680338266384778 2026 0.360338266384778 2027 8.456659619450317E-4

Keywords

target 1.0 potential 0.2530003243593902 visualization 0.2131336065815469 docking 0.21286822162592517 analysis 0.17111432194143839 between 0.14982455105711673 novel 0.0991949989679474 energy 0.07849497242945183 binding 0.06749624037979536 cell 0.055111609117447585 activity 0.05160263025978239 promising 0.039424409518473744 interaction 0.03907056291097809 synthesized 0.026450033910299885 experimental 0.025830802347182498 stability 0.021024385928699908 protein 0.019461563412260786 mechanism 0.016011558989178193 effective 0.013858992126912982 development 0.013711556040456463 synthesis 0.011588476395482558 performance 0.009200011794886916 including 0.003243593902043464 chemical 0.001739745820186949 design 0.0
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