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Application

Discovery Studio 1.0 Materials Studio 0.9420725596311886 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06009554940910234 Amorphous Cell 0.27633894895649985 Blends 0.0020115665074176515 CASTEP 0.3100326879557455 CDOCKER 0.17525773195876287 CHARMm 0.28337943173246166 COMPASS 0.33291425697762134 COMPASS III 0.10460145838571788 COSMObase 0.0055318078953985415 COSMOconf 0.0057832537088257484 COSMOmic 0.0 COSMOperm 5.028916268544129E-4 COSMOplex 2.5144581342720644E-4 COSMOquick 0.001257229067136032 COSMOtherm 0.06361579079708322 Catalyst 0.07995976866985165 Classical Simulations 1.0 Conformers 2.5144581342720644E-4 Crystallization 0.07090771938647221 DFTB Plus 0.003268795574553684 DMol3 0.14709580085491578 DPD 0.002263012320844858 Discover 0.004777470455116922 Forcite 0.5167211465929092 GULP 0.017098315313050037 Kinetix 0.0 LUDI 0.004526024641689716 LibDock 0.07342217752074429 LigandFit 0.004274578828262509 MCSS 2.5144581342720644E-4 MODELER 0.2647724415388484 MesoDyn 5.028916268544129E-4 Mesocite 0.003268795574553684 Mesoscale 0.0057832537088257484 Morphology 0.015841086245914005 ONETEP 7.543374402816193E-4 Polymorph 0.002263012320844858 QMERA 2.5144581342720644E-4 QSAR 5.028916268544129E-4 Quantum Mechanics 0.4490822227809907 Reflex 0.05179783756600453 Reflex Plus 5.028916268544129E-4 Semi-empirical 0.004777470455116922 Sorption 0.054563741513703794 Synthia 7.543374402816193E-4 TURBOMOLE 0.0 VAMP 7.543374402816193E-4 Visualization 0.7123459894392759 X-Cell 0.001257229067136032 ZDOCK 0.029167714357555947

Year

2024 0.3470329209477878 2025 1.0 2026 0.8446215139442231 2027 0.0

Keywords

target 1.0 potential 0.31933605846649327 docking 0.23807754242536852 analysis 0.22668153102935712 visualization 0.1713117800074322 between 0.14567075436640653 novel 0.09500805152979067 promising 0.09352161526074569 binding 0.08361204013377926 energy 0.07060572277963582 cell 0.06181097485445312 activity 0.05091044221479004 stability 0.04100086708782361 performance 0.032329988851727984 including 0.02799454973368017 strong 0.01932367149758454 development 0.017217886783104173 effective 0.016846277715842933 synthesized 0.015235971757710888 enhanced 0.0126347082868822 mechanism 0.011891490152359718 interaction 0.006812832899789421 experimental 0.006688963210702341 protein 0.004335439118047814 strategy 0.0
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