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Application

Discovery Studio 1.0 Materials Studio 0.9503241559316326 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06770114942528736 Amorphous Cell 0.2710344827586207 Blends 0.0028735632183908046 CASTEP 0.3872413793103448 CDOCKER 0.18126436781609195 CHARMm 0.2731034482758621 COMPASS 0.36126436781609195 COMPASS III 0.07655172413793103 COSMObase 0.003103448275862069 COSMOconf 0.003563218390804598 COSMOmic 2.2988505747126436E-4 COSMOperm 9.195402298850574E-4 COSMOplex 2.2988505747126436E-4 COSMOquick 0.0017241379310344827 COSMOtherm 0.06126436781609195 Cantera 0.0 Catalyst 0.1142528735632184 Classical Simulations 1.0 Conformers 0.0011494252873563218 Crystallization 0.07494252873563219 DFTB Plus 0.004482758620689655 DMol3 0.18045977011494252 DPD 0.003218390804597701 Discover 0.004827586206896552 Forcite 0.5225287356321839 GULP 0.023908045977011495 Kinetix 1.1494252873563218E-4 LUDI 0.005977011494252874 LibDock 0.072183908045977 LigandFit 0.007586206896551724 MCSS 0.001264367816091954 MODELER 0.21114942528735633 MesoDyn 0.001264367816091954 Mesocite 0.004252873563218391 Mesoscale 0.0077011494252873566 Morphology 0.016436781609195403 ONETEP 0.001379310344827586 Polymorph 0.0017241379310344827 QMERA 2.2988505747126436E-4 QSAR 0.001264367816091954 Quantum Mechanics 0.5566666666666666 Reflex 0.05620689655172414 Reflex Plus 4.597701149425287E-4 Semi-empirical 0.00632183908045977 Sorption 0.053908045977011494 Synthia 6.89655172413793E-4 TURBOMOLE 4.597701149425287E-4 VAMP 0.001379310344827586 Visualization 0.853103448275862 X-Cell 0.001379310344827586 ZDOCK 0.030689655172413795

Year

2020 0.006597784140420764 2021 0.1695506037594921 2022 0.21399228183742064 2023 0.32092617950952324 2024 0.855595667870036 2025 1.0 2026 0.5136312710070957 2027 0.0

Keywords

target 1.0 potential 0.2756018863241499 docking 0.22298337056341525 visualization 0.20724745594440308 analysis 0.19036981881360138 between 0.15150161330354928 novel 0.10047158103747829 energy 0.07783569123852073 binding 0.07540332588731695 cell 0.05693720526185157 promising 0.05405807892777364 activity 0.05346239761727476 interaction 0.03529411764705882 stability 0.03072722759990072 synthesized 0.02477041449491189 experimental 0.021792007942417473 effective 0.01881360138992306 protein 0.018664681062298336 mechanism 0.018466120625465376 performance 0.01717547778605113 development 0.015289153636138 including 0.012956068503350708 synthesis 0.012360387192851824 design 0.0023827252419955326 chemical 0.0
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