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Application

Discovery Studio 1.0 Materials Studio 0.030508474576271188 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.011094301563287948 Amorphous Cell 0.011094301563287948 Antibody 5.042864346949068E-4 Blends 0.0 CASTEP 0.008068582955118508 CDOCKER 0.15279878971255673 CHARMm 0.34140191628845185 COMPASS 0.024710035300050427 COMPASS III 0.0015128593040847202 COSMOconf 5.042864346949068E-4 COSMOmic 0.0 COSMOperm 0.002017145738779627 COSMOquick 5.042864346949068E-4 COSMOtherm 0.019667170953101363 Catalyst 0.2652546646495209 Classical Simulations 0.3923348461926374 Crystallization 0.0035300050428643467 DFTB Plus 0.0 DMol3 0.017650025214321734 Discover 0.0035300050428643467 Forcite 0.024710035300050427 GULP 0.002017145738779627 Kinetix 0.0 LUDI 0.01714573877962683 LibDock 0.048411497730711045 LigandFit 0.037821482602118005 MCSS 0.0015128593040847202 MODELER 0.3207261724659607 Morphology 5.042864346949068E-4 Polymorph 0.0 QSAR 0.0025214321734745334 Quantum Mechanics 0.026727181038830056 Reflex 0.0015128593040847202 Semi-empirical 0.002017145738779627 Sorption 0.0035300050428643467 TURBOMOLE 5.042864346949068E-4 VAMP 0.0015128593040847202 Visualization 1.0 X-Cell 0.0 ZDOCK 0.03328290468986384

Year

2005 0.0 2007 0.0014619883040935672 2008 0.0043859649122807015 2009 0.013157894736842105 2010 0.03070175438596491 2011 0.04239766081871345 2012 0.06578947368421052 2013 0.08187134502923976 2014 0.09502923976608187 2015 0.1388888888888889 2016 0.1695906432748538 2017 0.20614035087719298 2018 0.22514619883040934 2019 0.2631578947368421 2020 0.33187134502923976 2021 0.5423976608187134 2022 0.6461988304093568 2023 0.8347953216374269 2024 1.0 2025 0.7543859649122807 2026 0.01023391812865497

Keywords

silico 1.0 target 0.967176545570427 docking 0.5650095602294455 visualization 0.4321223709369025 potential 0.4184193753983429 analysis 0.27437858508604207 binding 0.2472912683237731 vitro 0.23390694710006374 activity 0.1806883365200765 protein 0.16794136392606757 drug 0.15391969407265774 novel 0.12938177182919056 inhibition 0.09177820267686425 compound 0.06883365200764818 interaction 0.052262587635436585 promising 0.044933078393881457 between 0.039515615041427664 human 0.021351179094964947 treatment 0.020395156150414276 development 0.019120458891013385 synthesis 0.019120458891013385 therapeutic 0.016252390057361378 synthesized 0.014977692797960485 potent 0.011790949649458253 modeler 0.0
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