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Application

Discovery Studio 0.3953541105036406 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042923433874709975 Amorphous Cell 0.1628530282422594 Antibody 2.000160012801024E-4 Blends 0.004760380830466438 CASTEP 0.632770621649732 CDOCKER 0.09908792703416273 CHARMm 0.1585726858148652 COMPASS 0.28474277942235376 COMPASS III 0.011080886470917673 COSMOSim3D 4.000320025602048E-5 COSMObase 6.000480038403072E-4 COSMOconf 0.001160092807424594 COSMOmic 7.200576046083687E-4 COSMOperm 6.800544043523482E-4 COSMOplex 2.000160012801024E-4 COSMOquick 0.0012400992079366349 COSMOtherm 0.06964557164573165 Catalyst 0.1206896551724138 Classical Simulations 0.761700936074886 Conformers 0.0036002880230418433 Crystallization 0.08104648371869749 DFTB Plus 0.0038403072245779663 DMol3 0.38343067445395634 DPD 0.01080086406912553 Discover 0.04088327066165293 Equilibria 0.0 Forcite 0.3002240179214337 GULP 0.09712777022161773 Kinetix 1.2000960076806145E-4 LUDI 0.010280822465797264 LibDock 0.03212256980558445 LigandFit 0.02400192015361229 MCSS 0.0018401472117769422 MODELER 0.16181294503560284 MesoDyn 0.006400512040963277 Mesocite 0.006360508840707256 Mesoscale 0.020441635330826467 Morphology 0.01832146571725738 ONETEP 0.005480438435074806 Polymorph 0.005160412833026642 QMERA 6.800544043523482E-4 QSAR 0.004080326426114089 Quantum Mechanics 1.0 Reflex 0.05396431714537163 Reflex Plus 0.005520441635330826 Reflex QPA 2.400192015361229E-4 Semi-empirical 0.009680774461956957 Sorption 0.035162813025042004 Synthia 0.0016401312104968398 TURBOMOLE 0.0011200896071685736 VAMP 0.005080406432514601 Visualization 0.3598287863029042 X-Cell 0.005880470437635011 ZDOCK 0.01756140491239299

Year

2002 0.0 2003 0.01654542861218086 2004 0.06489801740122664 2005 0.08158607901868492 2006 0.11282270717444016 2007 0.13350449293966624 2008 0.18856083297675083 2009 0.21965482812722864 2010 0.2725716730851519 2011 0.24932249322493225 2012 0.31179574953644273 2013 0.42633005277421193 2014 0.5273142205106262 2015 0.4848095849379546 2016 0.4297532449008701 2017 0.4766795036371416 2018 0.5224646983311938 2019 0.5592640136927685 2020 0.5208957352731423 2021 0.43046640992725715 2022 1.0 2023 0.8147197261446298 2024 0.5437170161175297 2025 0.20696049065753816 2026 0.04421623163600057 2027 1.426330052774212E-4

Keywords

target 1.0 between 0.2030876319729346 energy 0.14061558204195912 experimental 0.11594174719527134 potential 0.10168964243355175 analysis 0.08498765336081351 chemical 0.06356088740253932 well 0.06111100309152068 visualization 0.054247438315412885 surface 0.05372246310590889 novel 0.05074760358538625 interaction 0.04265909665376913 cell 0.03663160350761214 docking 0.03633995061344326 binding 0.020182380276486944 higher 0.016468666757403123 adsorption 0.014835410550057358 synthesized 0.014796523497501508 mechanism 0.012268865081371157 activity 0.010966148820750131 applied 0.009468997297349848 formation 0.005249752095039957 design 0.00215823141684976 stable 4.2775757811436683E-4 temperature 0.0
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