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Application

Discovery Studio 0.36965436438195665 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04224464060529634 Amorphous Cell 0.17244640605296344 Antibody 3.1525851197982345E-4 Blends 0.0037831021437578815 CASTEP 0.6311475409836066 CDOCKER 0.08858764186633039 CHARMm 0.1437578814627995 COMPASS 0.2941361916771753 COMPASS III 0.014186633039092055 COSMObase 0.0012610340479192938 COSMOconf 6.305170239596469E-4 COSMOmic 3.1525851197982345E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0012610340479192938 COSMOtherm 0.06778058007566204 Catalyst 0.09047919293820933 Classical Simulations 0.7645018915510718 Conformers 0.005044136191677175 Crystallization 0.08385876418663304 DFTB Plus 0.005674653215636823 DMol3 0.38366960907944514 DPD 0.01197982345523329 Discover 0.036885245901639344 Forcite 0.3184110970996217 GULP 0.09615384615384616 LUDI 0.008827238335435058 LibDock 0.026166456494325346 LigandFit 0.01986128625472888 MCSS 3.1525851197982345E-4 MODELER 0.15132408575031525 MesoDyn 0.004413619167717529 Mesocite 0.007881462799495587 Mesoscale 0.020491803278688523 Morphology 0.02080706179066835 ONETEP 0.005359394703656999 Polymorph 0.004413619167717529 QMERA 6.305170239596469E-4 QSAR 0.0031525851197982345 Quantum Mechanics 1.0 Reflex 0.0564312736443884 Reflex Plus 0.005989911727616645 Semi-empirical 0.010403530895334174 Sorption 0.0362547288776797 Synthia 6.305170239596469E-4 TURBOMOLE 9.457755359394704E-4 VAMP 0.0034678436317780582 Visualization 0.371374527112232 X-Cell 0.0069356872635561164 ZDOCK 0.012610340479192938

Year

2003 0.0 2004 0.05087719298245614 2005 0.039473684210526314 2006 0.06491228070175438 2007 0.08421052631578947 2008 0.15350877192982457 2009 0.24736842105263157 2010 0.23859649122807017 2011 0.27807017543859647 2012 0.09385964912280702 2013 0.043859649122807015 2014 0.3157894736842105 2015 0.48947368421052634 2016 0.2675438596491228 2017 0.23157894736842105 2018 0.537719298245614 2019 0.2596491228070175 2020 1.0 2021 0.2236842105263158 2022 0.537719298245614 2023 0.5561403508771929 2024 0.5324561403508772 2025 0.21228070175438596 2026 0.10964912280701754

Keywords

target 1.0 between 0.1996649406031069 energy 0.12381967712458118 experimental 0.10813280536095035 potential 0.1044776119402985 analysis 0.08269875114224795 visualization 0.06000609198903442 chemical 0.057873895826987515 surface 0.053761803228754186 well 0.05208650624428876 novel 0.04782211392019494 interaction 0.0418824246116357 docking 0.035485836125494975 cell 0.03441973804447152 binding 0.01979896436186415 higher 0.015991471215351813 synthesized 0.015382272311909839 formation 0.014620773682607372 mechanism 0.012488577520560463 applied 0.006853487663722205 adsorption 0.006548888212001219 activity 0.005635089856838258 temperature 0.0028936947913493754 design 0.002589095339628389 stable 0.0
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