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Application

Discovery Studio 1.0 Materials Studio 0.9551539491298527 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06750143926309729 Amorphous Cell 0.2741796200345423 Antibody 2.158894645941278E-4 Blends 0.0028065630397236616 CASTEP 0.41472366148531953 CDOCKER 0.1833621185952792 CHARMm 0.2647524467472654 COMPASS 0.3714738054116292 COMPASS III 0.07131548647092689 COSMObase 0.002734599884858952 COSMOconf 0.003238341968911917 COSMOmic 2.158894645941278E-4 COSMOperm 0.0012233736327000575 COSMOplex 2.878526194588371E-4 COSMOquick 0.0014392630972941854 COSMOtherm 0.06361542890040299 Cantera 7.196315486470927E-5 Catalyst 0.1242084052964882 Classical Simulations 1.0 Conformers 0.0012233736327000575 Crystallization 0.0761370178468624 DFTB Plus 0.005972941853770869 DMol3 0.19170984455958548 DPD 0.0030224525043177895 Discover 0.005397236614853195 Forcite 0.5270581462291307 GULP 0.027058146229130685 Kinetix 2.158894645941278E-4 LUDI 0.00590097869890616 LibDock 0.07289867587795049 LigandFit 0.00885146804835924 MCSS 0.0015112262521588947 MODELER 0.1978986758779505 MesoDyn 0.0019430051813471502 Mesocite 0.004245826137017847 Mesoscale 0.008059873344847437 Modules 0.0 Morphology 0.01777489925158319 ONETEP 0.001079447322970639 Polymorph 0.0019430051813471502 QMERA 3.5981577432354635E-4 QSAR 0.0015831894070236039 Quantum Mechanics 0.5936240644789867 Reflex 0.05620322394933794 Reflex Plus 6.476683937823834E-4 Semi-empirical 0.008275762809441567 Sorption 0.0543321819228555 Synthia 0.001367299942429476 TURBOMOLE 5.757052389176742E-4 VAMP 0.0017990788716177317 Visualization 0.9038572251007484 X-Cell 0.0011514104778353484 ZDOCK 0.03144789867587795

Year

2019 0.0011865412323078227 2020 0.09000762776506484 2021 0.23773201118738876 2022 0.2934146961606916 2023 0.4895330112721417 2024 1.0 2025 0.9692346809051614 2026 0.36028476989575386 2027 0.0

Keywords

target 1.0 potential 0.25667075029133174 docking 0.21537634087309887 visualization 0.21537634087309887 analysis 0.1752771386739176 between 0.14919174111811637 novel 0.09890339737652015 energy 0.07771834941883049 binding 0.06902321690023008 cell 0.05432216810589536 activity 0.05252935727731795 promising 0.039890040935847255 interaction 0.03914303642394 experimental 0.02653360026294559 synthesized 0.026473839901993007 stability 0.021543610123405145 protein 0.01942211730958855 mechanism 0.016852421788627604 development 0.013565601936235695 effective 0.013266800131472795 synthesis 0.01147398930289539 performance 0.009561657752412824 including 0.0049003495981115724 chemical 0.002719096423342397 design 0.0
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