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Application

Discovery Studio 0.3809550929749124 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03821203234692971 Amorphous Cell 0.15142628632364702 Antibody 2.2216297876121924E-4 Blends 0.0045765573624811165 CASTEP 0.6281880387452234 CDOCKER 0.09610770461210344 CHARMm 0.1581800408779881 COMPASS 0.2675286590242602 COMPASS III 0.00924197991646672 COSMOSim3D 4.443259575224385E-5 COSMObase 5.331911490269261E-4 COSMOconf 0.0011996800853105837 COSMOmic 6.664889362836577E-4 COSMOperm 6.664889362836577E-4 COSMOplex 1.777303830089754E-4 COSMOquick 0.0012441126810628278 COSMOtherm 0.06953701235226162 Catalyst 0.12214520572291833 Classical Simulations 0.7340709144228206 Conformers 0.003510175064427264 Crystallization 0.0761130365235937 DFTB Plus 0.00346574246867502 DMol3 0.3882075890873545 DPD 0.010841553363547498 Discover 0.04238869634764063 Equilibria 0.0 Forcite 0.2737936550253266 GULP 0.10068426197458455 Kinetix 8.88651915044877E-5 LUDI 0.010663822980538524 LibDock 0.03003643472851684 LigandFit 0.025726472940549187 MCSS 0.0019106016173464854 MODELER 0.17173198258242248 MesoDyn 0.006398293788323114 Mesocite 0.005865102639296188 Mesoscale 0.020127965875766464 Morphology 0.016928818981604907 ONETEP 0.005642939660534968 Polymorph 0.005243046298764774 QMERA 6.220563405314139E-4 QSAR 0.004354394383719897 Quantum Mechanics 1.0 Reflex 0.050075535412778815 Reflex Plus 0.005642939660534968 Reflex QPA 2.6659557451346307E-4 Semi-empirical 0.009464142895227939 Sorption 0.032613525282146984 Synthia 0.0015995734470807784 TURBOMOLE 0.001110814893806096 VAMP 0.005287478894517018 Visualization 0.3246245445658935 X-Cell 0.006087265618057407 ZDOCK 0.01697325157735715

Year

2002 0.0 2003 0.021537318975120682 2004 0.08447827701448199 2005 0.10620126253249164 2006 0.14686223542517637 2007 0.17378388414407725 2008 0.2454511696992202 2009 0.28592647604901594 2010 0.35480876346082435 2011 0.324545116969922 2012 0.4058670627552915 2013 0.5549572966951355 2014 0.6841812105458597 2015 0.5451169699220201 2016 0.558484961010026 2017 0.6204975863349425 2018 0.6791682138878574 2019 0.487189008540661 2020 0.5657259561826958 2021 0.49962866691422203 2022 1.0 2023 0.9060527292981805 2024 0.4168213887857408 2025 0.1422205718529521 2026 0.057370961752692164 2027 1.856665428889714E-4

Keywords

target 1.0 between 0.20442907494846047 energy 0.1418722706213562 experimental 0.11899536698366252 potential 0.09113076633193677 analysis 0.07902728824455232 chemical 0.06718982066458291 well 0.06262330695395801 surface 0.05506417503491388 novel 0.04692868701647048 visualization 0.042184832967568885 interaction 0.03999024628139478 cell 0.033605994103433755 docking 0.025470506084990355 binding 0.01864290306133759 higher 0.01498525858438075 adsorption 0.013300525370752145 synthesized 0.011305446565139323 applied 0.011083771142293454 mechanism 0.010263572077763738 activity 0.008955687082973111 formation 0.0060295715014076386 temperature 7.758639799605418E-4 design 5.320210148300858E-4 stable 0.0
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