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Application

Discovery Studio 0.9803542559921277 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0694558645707376 Amorphous Cell 0.2604111245465538 Antibody 3.869407496977025E-4 Blends 0.0034824667472793227 CASTEP 0.45189842805320435 CDOCKER 0.19187424425634825 CHARMm 0.27438935912938334 COMPASS 0.3747037484885127 COMPASS III 0.052623941958887546 COSMObase 0.002079806529625151 COSMOconf 0.0025151148730350667 COSMOmic 3.385731559854897E-4 COSMOperm 0.0012575574365175334 COSMOplex 4.836759371221282E-4 COSMOquick 0.001596130592503023 COSMOtherm 0.06810157194679564 Cantera 4.8367593712212815E-5 Catalyst 0.16391777509068925 Classical Simulations 1.0 Conformers 0.0016928657799274486 Crystallization 0.077726723095526 DFTB Plus 0.006239419588875453 DMol3 0.21726723095526 DPD 0.004546553808948005 Discover 0.00875453446191052 Forcite 0.5041354292623942 GULP 0.032551390568319225 Kinetix 1.4510278113663845E-4 LUDI 0.009044740024183796 LibDock 0.0712938331318017 LigandFit 0.01784764207980653 MCSS 0.0022249093107617897 MODELER 0.24280532043530834 MesoDyn 0.0022732769044740025 Mesocite 0.005707376058041113 Mesoscale 0.01049576783555018 Modules 0.0 Morphology 0.018960096735187424 ONETEP 0.0019347037484885128 Polymorph 0.002370012091898428 QMERA 5.804111245465538E-4 QSAR 0.002128174123337364 Quantum Mechanics 0.6550906892382103 Reflex 0.056444981862152355 Reflex Plus 0.0012091898428053204 Reflex QPA 0.0 Semi-empirical 0.009576783555018138 Sorption 0.05054413542926239 Synthia 0.0012575574365175334 TURBOMOLE 6.771463119709794E-4 VAMP 0.002660217654171705 Visualization 0.8106892382103991 X-Cell 0.0011124546553808949 ZDOCK 0.032551390568319225

Year

2014 0.0 2015 0.05116946719581187 2016 0.07244785949506037 2017 0.14016718736806552 2018 0.16440091193109854 2019 0.18627037068310395 2020 0.21041965718145741 2021 0.40783585240226294 2022 0.7107151904078358 2023 0.8456472177657688 2024 1.0 2025 0.9660558979988179 2026 0.35928396521151734 2027 3.377522587182302E-4

Keywords

target 1.0 potential 0.2090037251327574 visualization 0.17823175081239598 docking 0.17605215185860348 between 0.15431560592850915 analysis 0.14426963620512007 novel 0.09362368233335976 energy 0.07767298089878735 binding 0.06013711658872949 activity 0.0525283347863993 cell 0.050844099231196004 interaction 0.039351668383926446 experimental 0.03475469604501862 synthesized 0.02524371879210589 promising 0.024312435602758184 mechanism 0.019457874296583973 protein 0.016584766584766583 synthesis 0.00857969406356503 chemical 0.008123959736862963 development 0.007232305619402394 stability 0.007133232939684552 well 0.006142506142506142 design 0.00606324799873187 effective 9.114686534041372E-4 performance 0.0
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