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Application

Discovery Studio 1.0 Materials Studio 0.9100665805425817 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08091706001348618 Amorphous Cell 0.20347269049224545 Antibody 3.3715441672285906E-4 Blends 0.0030343897505057315 CASTEP 0.6121038435603506 CDOCKER 0.18830074173971678 CHARMm 0.34844908968307486 COMPASS 0.33074848280512475 COMPASS III 0.027646662171274445 COSMOSim3D 0.0 COSMObase 8.428860418071476E-4 COSMOconf 0.0016857720836142953 COSMOmic 3.3715441672285906E-4 COSMOperm 8.428860418071476E-4 COSMOplex 3.3715441672285906E-4 COSMOquick 0.0013486176668914363 COSMOtherm 0.06995954146999325 Catalyst 0.18931220498988538 Classical Simulations 1.0 Conformers 0.0032029669588671613 Crystallization 0.07299393122049899 DFTB Plus 0.006068779501011463 DMol3 0.328894133513149 DPD 0.004045853000674309 Discover 0.033715441672285906 Forcite 0.3710384356035064 GULP 0.06557653405259609 Kinetix 0.0 LUDI 0.012474713418745786 LibDock 0.0868172623061362 LigandFit 0.03287255563047876 MCSS 0.0018543492919757248 MODELER 0.3636210384356035 MesoDyn 0.004045853000674309 Mesocite 0.0035401213755900203 Mesoscale 0.010283209710047201 Modules 0.0 Morphology 0.020060687795010114 ONETEP 0.0023600809170600135 Polymorph 0.005225893459204316 QMERA 5.057316250842886E-4 QSAR 0.005225893459204316 Quantum Mechanics 0.9232973701955496 Reflex 0.04383007417397168 Reflex Plus 0.005394470667565745 Reflex QPA 3.3715441672285906E-4 Semi-empirical 0.011631827376938637 Sorption 0.03674983142279164 Synthia 8.428860418071476E-4 TURBOMOLE 5.057316250842886E-4 VAMP 0.004720161834120027 Visualization 0.9603843560350641 X-Cell 0.004888739042481456 ZDOCK 0.03658125421443021

Year

2001 0.0033363663936912345 2002 0.0021231422505307855 2003 0.00545950864422202 2004 0.011222323324234153 2005 0.015165301789505611 2006 0.025781013042159538 2007 0.027904155292690323 2008 0.042766151046405826 2009 0.060357901122232334 2010 0.08886866848650288 2011 0.08795875037913255 2012 0.12041249620867456 2013 0.14861995753715498 2014 0.16530178950561117 2015 0.19563239308462238 2016 0.21474067333939945 2017 0.24385805277525022 2018 0.27661510464058237 2019 0.3181680315438277 2020 0.3606308765544434 2021 0.4313011828935396 2022 0.5632393084622384 2023 0.7167121625720352 2024 1.0 2025 0.821656050955414 2026 0.24476797088262056 2027 0.0

Keywords

analysis 1.0 target 0.9483776640611821 docking 0.24163526963954338 potential 0.23033233987516166 between 0.18804476185120622 visualization 0.17190575268514874 binding 0.10093909913962773 energy 0.0904234381150537 interaction 0.08013271101613902 experimental 0.07889557442501265 novel 0.07614013383568577 protein 0.05842658719001293 activity 0.052803239048529495 well 0.02918517685429905 cell 0.023561828712815612 chemical 0.02215599167744475 mechanism 0.02024405330934038 including 0.01855704886689535 stability 0.0142270707979531 synthesized 0.008716189619299331 compound 0.0049485463645054266 drug 0.002586740145082382 silico 0.0014058370353708597 promising 2.2493392565933756E-4 role 0.0
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