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Application

Discovery Studio 1.0 Materials Studio 0.9824528654097443 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06897878069106994 Amorphous Cell 0.27258157574203473 Antibody 1.9232002051413553E-4 Blends 0.00314122700173088 CASTEP 0.42541188537726776 CDOCKER 0.1844990063465607 CHARMm 0.2630296813898327 COMPASS 0.3759215334316302 COMPASS III 0.06596576703634849 COSMObase 0.00243605359317905 COSMOconf 0.0030130136547214565 COSMOmic 2.5642669401884736E-4 COSMOperm 0.0012821334700942367 COSMOplex 5.128533880376947E-4 COSMOquick 0.0014744534906083724 COSMOtherm 0.06423488685172127 Cantera 6.410667350471184E-5 Catalyst 0.13116225399064044 Classical Simulations 1.0 Conformers 0.0015385601641130842 Crystallization 0.0768639015321495 DFTB Plus 0.005961920635938201 DMol3 0.19783319443554073 DPD 0.003333547022245016 Discover 0.00628245400346176 Forcite 0.5258029360856465 GULP 0.028014616321559074 Kinetix 1.9232002051413553E-4 LUDI 0.006667094044490032 LibDock 0.07244054106032438 LigandFit 0.010000641066735047 MCSS 0.0018590935316366434 MODELER 0.20635938201166742 MesoDyn 0.0019873068786460672 Mesocite 0.004487467145329829 Mesoscale 0.008333867555612539 Modules 0.0 Morphology 0.018334508622347586 ONETEP 0.0015385601641130842 Polymorph 0.0019232002051413552 QMERA 3.8464004102827106E-4 QSAR 0.001602666837617796 Quantum Mechanics 0.6098467850503237 Reflex 0.05654208603115584 Reflex Plus 7.051734085518303E-4 Semi-empirical 0.008333867555612539 Sorption 0.05275979229437784 Synthia 0.0013462401435989486 TURBOMOLE 5.128533880376947E-4 VAMP 0.0018590935316366434 Visualization 0.8771716135649721 X-Cell 0.001153920123084813 ZDOCK 0.0314122700173088

Year

2018 0.016821639898562977 2019 0.08774302620456467 2020 0.14192730346576501 2021 0.25900253592561284 2022 0.33212172442941673 2023 0.6788672865595943 2024 1.0 2025 0.9667793744716822 2026 0.35934065934065934 2027 0.0

Keywords

target 1.0 potential 0.24023656028557727 visualization 0.20421972401300015 docking 0.2038201289360115 analysis 0.16324790878576376 between 0.14888912568597154 novel 0.09544994405668922 energy 0.07637593904843093 binding 0.06393521231818423 cell 0.05333262294208535 activity 0.051014971495551176 interaction 0.037268900847141566 promising 0.03412541957483084 experimental 0.026692951142841922 synthesized 0.02544088656827748 protein 0.01715594863871277 mechanism 0.01667643454632639 stability 0.015424369971761947 development 0.01070914806329586 effective 0.009643561191326123 synthesis 0.009030848739943524 performance 0.004129149128882732 chemical 0.0024242101337311524 including 2.6639671799243432E-5 design 0.0
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