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Application

Discovery Studio 1.0 Materials Studio 0.9493615147512109 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0470668485675307 Amorphous Cell 0.11869031377899045 Antibody 0.001364256480218281 Blends 0.0047748976807639835 CASTEP 0.602319236016371 CDOCKER 0.2680763983628922 CHARMm 0.4229195088676671 COMPASS 0.24283765347885403 COMPASS III 0.009549795361527967 COSMObase 0.0020463847203274215 COSMOconf 0.0020463847203274215 COSMOmic 0.001364256480218281 COSMOperm 0.0 COSMOquick 0.001364256480218281 COSMOtherm 0.09754433833560709 Catalyst 0.39972714870395637 Classical Simulations 1.0 Conformers 0.004092769440654843 Crystallization 0.06207366984993179 DFTB Plus 0.0020463847203274215 DMol3 0.378581173260573 DPD 0.007503410641200546 Discover 0.02660300136425648 Forcite 0.2755798090040928 GULP 0.12414733969986358 LUDI 0.04229195088676671 LibDock 0.07980900409276943 LigandFit 0.08731241473396999 MCSS 0.0068212824010914054 MODELER 0.4154160982264666 MesoDyn 0.002728512960436562 Mesocite 0.004092769440654843 Mesoscale 0.013642564802182811 Morphology 0.013642564802182811 ONETEP 0.009549795361527967 Polymorph 0.0047748976807639835 QSAR 6.821282401091405E-4 Quantum Mechanics 0.9686221009549796 Reflex 0.038881309686221006 Reflex Plus 0.005457025920873124 Reflex QPA 6.821282401091405E-4 Semi-empirical 0.008867667121418827 Sorption 0.036834924965893585 TURBOMOLE 0.001364256480218281 VAMP 0.006139154160982265 Visualization 0.6493860845839018 X-Cell 0.002728512960436562 ZDOCK 0.032060027285129605

Year

2002 0.0 2003 0.022540983606557378 2004 0.05327868852459016 2005 0.05122950819672131 2006 0.10040983606557377 2007 0.09221311475409837 2008 0.15778688524590165 2009 0.24385245901639344 2010 0.2848360655737705 2011 0.23975409836065573 2012 0.29098360655737704 2013 0.639344262295082 2014 0.7213114754098361 2015 0.4344262295081967 2016 0.5676229508196722 2017 0.6290983606557377 2018 0.6680327868852459 2019 0.5594262295081968 2020 0.5368852459016393 2021 0.6844262295081968 2022 1.0 2023 0.8524590163934426 2024 0.4016393442622951 2025 0.5594262295081968 2026 0.12295081967213115 2027 0.0

Keywords

potential 1.0 target 0.954052780395853 docking 0.1767200754005655 between 0.13548539114043356 novel 0.11946277097078228 analysis 0.1142789820923657 energy 0.1055607917059378 visualization 0.08152686145146089 binding 0.07987747408105561 activity 0.07233741753063148 well 0.056079170593779454 experimental 0.04948162111215834 chemical 0.034872761545711596 protein 0.032516493873704054 interaction 0.03204524033930255 compound 0.02568331762488219 drug 0.024269557021677664 synthesized 0.021677662582469368 promising 0.02120640904806786 development 0.02002827521206409 design 0.017907634307257305 catalyst 0.01767200754005655 inhibition 0.01413760603204524 synthesis 0.004005655042412818 including 0.0
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