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Application

Discovery Studio 0.9882660660442475 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06906847133757962 Amorphous Cell 0.2604000796178344 Antibody 3.980891719745223E-4 Blends 0.003433519108280255 CASTEP 0.4485967356687898 CDOCKER 0.19163017515923567 CHARMm 0.2754279458598726 COMPASS 0.37355692675159236 COMPASS III 0.05379179936305732 COSMObase 0.0021397292993630573 COSMOconf 0.0025875796178343948 COSMOmic 3.48328025477707E-4 COSMOperm 0.001244028662420382 COSMOplex 4.478503184713376E-4 COSMOquick 0.0016421178343949045 COSMOtherm 0.06722730891719746 Cantera 4.976114649681529E-5 Catalyst 0.16232085987261147 Classical Simulations 1.0 Conformers 0.001741640127388535 Crystallization 0.07663216560509555 DFTB Plus 0.006319665605095542 DMol3 0.21496815286624205 DPD 0.00432921974522293 Discover 0.008210589171974522 Forcite 0.5055732484076433 GULP 0.03209593949044586 Kinetix 1.4928343949044585E-4 LUDI 0.00885748407643312 LibDock 0.07140724522292993 LigandFit 0.01816281847133758 MCSS 0.002239251592356688 MODELER 0.24303343949044587 MesoDyn 0.0021894904458598726 Mesocite 0.005672770700636942 Mesoscale 0.010250796178343949 Modules 0.0 Morphology 0.018610668789808917 ONETEP 0.0019904458598726115 Polymorph 0.002289012738853503 QMERA 4.976114649681529E-4 QSAR 0.002089968152866242 Quantum Mechanics 0.6494824840764332 Reflex 0.055682722929936306 Reflex Plus 0.001244028662420382 Reflex QPA 0.0 Semi-empirical 0.009554140127388535 Sorption 0.05035828025477707 Synthia 0.0012937898089171974 TURBOMOLE 6.468949044585987E-4 VAMP 0.00263734076433121 Visualization 0.813047372611465 X-Cell 0.0011445063694267516 ZDOCK 0.032693073248407645

Year

2013 0.0 2014 0.032663740715732616 2015 0.0588284942606347 2016 0.061191762322754896 2017 0.07148885887913572 2018 0.14297771775827145 2019 0.1861073598919649 2020 0.21066846725185687 2021 0.4083389601620527 2022 0.6232275489534098 2023 0.8452059419311276 2024 1.0 2025 0.9660702228224173 2026 0.3595543551654288 2027 7.596218771100607E-4

Keywords

target 1.0 potential 0.21129698556178167 visualization 0.1787598674792425 docking 0.17777823223853736 between 0.15284878727146303 analysis 0.14511840975091006 novel 0.09292813612008671 energy 0.07697656345862816 binding 0.06030921510082212 activity 0.05223117509918606 cell 0.05059511636467749 interaction 0.0382428729191378 experimental 0.03282342836107816 promising 0.024275021473270892 synthesized 0.024275021473270892 mechanism 0.018160251953045114 protein 0.016749151294531472 synthesis 0.0073622643052885595 development 0.007178207697656346 stability 0.0069532496216614175 chemical 0.006482882735490204 design 0.0050717820769765635 well 0.0035788784817374943 effective 6.544234938034275E-4 performance 0.0
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