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Application

Discovery Studio 0.3879312692318166 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04273135359116022 Amorphous Cell 0.16151588397790057 Antibody 1.7265193370165745E-4 Blends 0.004704765193370166 CASTEP 0.6363950276243094 CDOCKER 0.09901588397790055 CHARMm 0.15853763812154695 COMPASS 0.2847030386740331 COMPASS III 0.010402279005524862 COSMOSim3D 4.316298342541436E-5 COSMObase 5.611187845303867E-4 COSMOconf 0.0011222375690607734 COSMOmic 7.337707182320442E-4 COSMOperm 6.474447513812154E-4 COSMOplex 1.7265193370165745E-4 COSMOquick 0.0011222375690607734 COSMOtherm 0.06871546961325967 Catalyst 0.12266919889502763 Classical Simulations 0.7578988259668509 Conformers 0.0035825276243093922 Crystallization 0.08123273480662983 DFTB Plus 0.0037120165745856354 DMol3 0.38009323204419887 DPD 0.011136049723756905 Discover 0.041091160220994474 Equilibria 0.0 Forcite 0.29670234806629836 GULP 0.09560600828729282 Kinetix 8.632596685082873E-5 LUDI 0.010661256906077348 LibDock 0.03142265193370166 LigandFit 0.024861878453038673 MCSS 0.0018560082872928177 MODELER 0.1644078038674033 MesoDyn 0.006560773480662983 Mesocite 0.006215469613259668 Mesoscale 0.020718232044198894 Morphology 0.01868957182320442 ONETEP 0.005309046961325967 Polymorph 0.005309046961325967 QMERA 5.611187845303867E-4 QSAR 0.004014157458563536 Quantum Mechanics 1.0 Reflex 0.05391056629834254 Reflex Plus 0.005222720994475138 Reflex QPA 2.589779005524862E-4 Semi-empirical 0.009107389502762431 Sorption 0.03509150552486188 Synthia 0.0015970303867403315 TURBOMOLE 0.0010790745856353592 VAMP 0.00474792817679558 Visualization 0.34690089779005523 X-Cell 0.005827002762430939 ZDOCK 0.016876726519337016

Year

2002 0.0 2003 0.01675257731958763 2004 0.06298324742268041 2005 0.07957474226804123 2006 0.10905283505154639 2007 0.11018041237113402 2008 0.19039948453608246 2009 0.22793170103092783 2010 0.28849871134020616 2011 0.26288659793814434 2012 0.33392396907216493 2013 0.46053479381443296 2014 0.5629832474226805 2015 0.5235180412371134 2016 0.4635953608247423 2017 0.5198131443298969 2018 0.5729703608247423 2019 0.6243556701030928 2020 0.5695876288659794 2021 0.47777061855670105 2022 1.0 2023 0.8295747422680413 2024 0.5214239690721649 2025 0.1327319587628866 2026 0.04381443298969072 2027 6.443298969072165E-4

Keywords

target 1.0 between 0.19283040771802007 energy 0.13104221292608234 experimental 0.10942535177438402 potential 0.09231200336262285 analysis 0.07832109045055143 chemical 0.060707351734352794 well 0.058145353375632994 surface 0.05121995156221853 novel 0.048718000040031226 visualization 0.045975861171713935 interaction 0.03816977242248954 cell 0.033446087948599906 docking 0.030263605612377655 binding 0.016612958107323713 higher 0.015832349232401274 synthesized 0.015512099437561298 adsorption 0.013950881687716419 applied 0.01186925802125658 mechanism 0.011008586697624147 activity 0.010348071495766699 formation 0.004263325393807169 design 0.0023218110125898203 temperature 0.001020796221052421 stable 0.0
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