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Application

Discovery Studio 1.0 Materials Studio 0.9762137671832364 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06780855712976669 Amorphous Cell 0.27475858180023965 Antibody 2.1146119687037428E-4 Blends 0.002748995559314866 CASTEP 0.4146049199971805 CDOCKER 0.18136321984915768 CHARMm 0.2617184746598999 COMPASS 0.3730880383449637 COMPASS III 0.07006414322971735 COSMObase 0.0026785084936914077 COSMOconf 0.0032424050186790725 COSMOmic 2.819482624938324E-4 COSMOperm 0.0014097413124691618 COSMOplex 4.934094593642067E-4 COSMOquick 0.0014097413124691618 COSMOtherm 0.06456615211108761 Cantera 7.04870656234581E-5 Catalyst 0.12807499823782337 Classical Simulations 1.0 Conformers 0.00148022837809262 Crystallization 0.07690138859519279 DFTB Plus 0.0060618876436173965 DMol3 0.19207725382392332 DPD 0.003101430887432156 Discover 0.0054275040530062735 Forcite 0.5291464016352999 GULP 0.027208007330654826 Kinetix 2.1146119687037428E-4 LUDI 0.006132374709240854 LibDock 0.07203778106717418 LigandFit 0.008740396137308804 MCSS 0.00148022837809262 MODELER 0.19806865440191726 MesoDyn 0.001973637837456827 Mesocite 0.004229223937407486 Mesoscale 0.008106012546697681 Modules 0.0 Morphology 0.018256149996475648 ONETEP 9.868189187284134E-4 Polymorph 0.002114611968703743 QMERA 4.2292239374074856E-4 QSAR 0.0014097413124691618 Quantum Mechanics 0.5933601184182703 Reflex 0.05638965249876648 Reflex Plus 7.048706562345809E-4 Semi-empirical 0.008528934940438429 Sorption 0.053993092267568904 Synthia 0.0014097413124691618 TURBOMOLE 5.638965249876648E-4 VAMP 0.0019031507718333686 Visualization 0.882286600408825 X-Cell 0.0011982801155987876 ZDOCK 0.030520899414957354

Year

2019 0.03475748555419366 2020 0.10444755734547365 2021 0.2044300472771844 2022 0.30388723516021715 2023 0.5843109788128173 2024 0.9957975836105761 2025 1.0 2026 0.3721765014883558 2027 0.0

Keywords

target 1.0 potential 0.25187017729869826 docking 0.21149201861341815 visualization 0.20890027684514342 analysis 0.17232137597926606 between 0.14911350650880603 novel 0.0971019614772928 energy 0.07801731754726983 binding 0.06717912469812098 cell 0.05536902868586912 activity 0.05195264180950698 promising 0.03828709430405843 interaction 0.038228191082052186 synthesized 0.026948224067856512 experimental 0.0268009660128409 stability 0.020351063203157212 protein 0.01793603110090122 mechanism 0.017612063379866878 effective 0.012222418566295577 development 0.012104612122283089 synthesis 0.010926547682158214 performance 0.009071096188961536 including 0.004299935206455793 chemical 8.835483300936561E-4 design 0.0
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