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Application

Discovery Studio 0.38267578247506745 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03735814134723102 Amorphous Cell 0.14855584238468658 Antibody 2.4353416784374848E-4 Blends 0.004383615021187472 CASTEP 0.6225707466757586 CDOCKER 0.09770590813891189 CHARMm 0.16375237445813648 COMPASS 0.2605815595928109 COMPASS III 0.008474989040962447 COSMOSim3D 4.8706833568749694E-5 COSMObase 5.844820028249963E-4 COSMOconf 0.0012176708392187424 COSMOmic 6.331888363937461E-4 COSMOperm 5.844820028249963E-4 COSMOplex 1.4612050070624908E-4 COSMOquick 0.001120257172081243 COSMOtherm 0.06896887633334957 Catalyst 0.13116750280064293 Classical Simulations 0.7319662948711704 Conformers 0.003799133018362476 Crystallization 0.07525205786371827 DFTB Plus 0.0033120646826749795 DMol3 0.3933563879012225 DPD 0.010861623885831182 Discover 0.04373873654473723 Equilibria 0.0 Forcite 0.26340655593979834 GULP 0.1035994350007306 Kinetix 0.0 LUDI 0.011397399055087428 LibDock 0.02995470264478106 LigandFit 0.027373240465637327 MCSS 0.001899566509181238 MODELER 0.17782864935950513 MesoDyn 0.0066728361989187085 Mesocite 0.005747406361112464 Mesoscale 0.020359456431737373 Morphology 0.016706443914081145 ONETEP 0.005844820028249964 Polymorph 0.005211631191856217 QMERA 5.844820028249963E-4 QSAR 0.004383615021187472 Quantum Mechanics 1.0 Reflex 0.049145195070868446 Reflex Plus 0.006039647362524962 Reflex QPA 2.4353416784374848E-4 Semi-empirical 0.009351712045199941 Sorption 0.030880132482587308 Synthia 0.0015586186741999902 TURBOMOLE 0.0012176708392187424 VAMP 0.005357751692562467 Visualization 0.3108957186693293 X-Cell 0.006624129365349959 ZDOCK 0.017047391749062394

Year

2002 0.0 2003 0.021751359459966247 2004 0.08531783236452278 2005 0.1072567035439715 2006 0.1483217701106319 2007 0.17551096943558972 2008 0.24789049315582223 2009 0.2887680480030002 2010 0.3583348959309957 2011 0.32777048565535344 2012 0.4099006187886743 2013 0.5604725295330958 2014 0.6932308269266829 2015 0.6373523345209076 2016 0.5630976936058504 2017 0.48546784174010876 2018 0.39921245077817363 2019 0.41758859928745545 2020 0.512844552784549 2021 0.32308269266829176 2022 1.0 2023 0.9564972810800675 2024 0.1344459028689293 2025 0.14082130133133322 2026 0.05794112132008251 2027 1.8751171948246765E-4

Keywords

target 1.0 between 0.20628371945414153 energy 0.14088323609110662 experimental 0.12242755657544613 potential 0.0872250567585382 analysis 0.07819251519664087 chemical 0.06876937724287772 well 0.06476576422625296 surface 0.05663647682054537 novel 0.04626126016160926 interaction 0.041183507067353464 visualization 0.037668139540560995 cell 0.033811000170885924 docking 0.02407050264873178 binding 0.021897810218978103 higher 0.014745013792935087 applied 0.013426750970387912 adsorption 0.01303615457852208 synthesized 0.011791128579449747 mechanism 0.010106681639528355 activity 0.009984620267070282 formation 0.007177208700534629 temperature 0.0018065083123794644 stable 6.347191367819739E-4 design 0.0
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