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Application

Discovery Studio 1.0 Materials Studio 0.9520259797771053 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06567010309278351 Amorphous Cell 0.2689690721649485 Antibody 3.092783505154639E-4 Blends 0.0029896907216494847 CASTEP 0.41917525773195874 CDOCKER 0.19577319587628866 CHARMm 0.2720618556701031 COMPASS 0.36762886597938144 COMPASS III 0.06845360824742268 COSMObase 0.002474226804123711 COSMOconf 0.0032989690721649486 COSMOmic 2.061855670103093E-4 COSMOperm 0.0013402061855670104 COSMOplex 6.185567010309278E-4 COSMOquick 9.278350515463917E-4 COSMOtherm 0.06597938144329897 Cantera 0.0 Catalyst 0.14340206185567012 Classical Simulations 1.0 Conformers 0.0015463917525773195 Crystallization 0.07618556701030928 DFTB Plus 0.0070103092783505155 DMol3 0.1968041237113402 DPD 0.0038144329896907217 Discover 0.006907216494845361 Forcite 0.5144329896907216 GULP 0.02824742268041237 Kinetix 2.061855670103093E-4 LUDI 0.006391752577319588 LibDock 0.07515463917525773 LigandFit 0.011752577319587629 MCSS 0.0016494845360824743 MODELER 0.23216494845360824 MesoDyn 0.001958762886597938 Mesocite 0.004639175257731959 Mesoscale 0.00865979381443299 Modules 0.0 Morphology 0.01907216494845361 ONETEP 0.0015463917525773195 Polymorph 0.002474226804123711 QMERA 4.123711340206186E-4 QSAR 0.0016494845360824743 Quantum Mechanics 0.6027835051546392 Reflex 0.0545360824742268 Reflex Plus 9.278350515463917E-4 Semi-empirical 0.009587628865979381 Sorption 0.05329896907216495 Synthia 0.0018556701030927835 TURBOMOLE 5.154639175257732E-4 VAMP 0.001958762886597938 Visualization 0.8678350515463917 X-Cell 8.247422680412372E-4 ZDOCK 0.03268041237113402

Year

2017 0.0 2018 0.09752321981424149 2019 0.15479876160990713 2020 0.17351533915001408 2021 0.21967351533915003 2022 0.37475372924289335 2023 0.7033492822966507 2024 0.8377427526034337 2025 1.0 2026 0.43315508021390375 2027 0.0012665353222628764

Keywords

target 1.0 potential 0.23677011199452852 docking 0.20368470548003761 visualization 0.19876891510643754 analysis 0.16205009831580747 between 0.1456783790715568 novel 0.09438317517312131 energy 0.07245447550654013 binding 0.06450371890228264 activity 0.05633923228178166 cell 0.052107377960160725 promising 0.0364195947678892 interaction 0.03475250064119005 synthesized 0.028084124134393436 experimental 0.02607506198170471 mechanism 0.016799179276737627 protein 0.016799179276737627 development 0.011199452851158417 stability 0.010472770795930581 synthesis 0.008848422672480124 effective 0.003804394289133966 design 0.001239634094212191 including 6.8393605197914E-4 chemical 5.556980422330512E-4 performance 0.0
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