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Application

Discovery Studio 0.3877447609395925 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03365411358958669 Amorphous Cell 0.140735384101908 Antibody 2.2250653612949882E-4 Blends 0.004672637258719475 CASTEP 0.6191800634143628 CDOCKER 0.09556655726761974 CHARMm 0.16671302219502698 COMPASS 0.2484285475885854 COMPASS III 0.006897702620014463 COSMOSim3D 5.5626634032374704E-5 COSMObase 5.56266340323747E-4 COSMOconf 0.0012237859487122433 COSMOmic 5.56266340323747E-4 COSMOperm 5.006397062913723E-4 COSMOplex 1.668799020971241E-4 COSMOquick 0.0010012794125827445 COSMOtherm 0.06697446737497914 Catalyst 0.13294765533737554 Classical Simulations 0.7158591533626301 Conformers 0.003949491016298603 Crystallization 0.07270401068031374 DFTB Plus 0.0033932246759748566 DMol3 0.3968960338209935 DPD 0.010847193636313066 Discover 0.04444568059186738 Equilibria 0.0 Forcite 0.24531345608277244 GULP 0.10713689714635367 Kinetix 0.0 LUDI 0.011459086610669189 LibDock 0.029259609501029092 LigandFit 0.029203982866996717 MCSS 0.0016687990209712411 MODELER 0.18217722645602716 MesoDyn 0.00650831618178784 Mesocite 0.0057851699393669685 Mesoscale 0.02024809478778439 Morphology 0.016242977137453412 ONETEP 0.005173276965010847 Polymorph 0.004783890526784225 QMERA 5.006397062913723E-4 QSAR 0.004116370918395728 Quantum Mechanics 1.0 Reflex 0.04828391834010124 Reflex Plus 0.006174556377593592 Reflex QPA 1.668799020971241E-4 Semi-empirical 0.00912276798130945 Sorption 0.028925849696834843 Synthia 0.0013350392167769927 TURBOMOLE 0.001112532680647494 VAMP 0.0051176503309784726 Visualization 0.304778327863381 X-Cell 0.006563942815820215 ZDOCK 0.016298603771485787

Year

2002 0.0 2003 0.02402135231316726 2004 0.07935943060498221 2005 0.10195729537366548 2006 0.14110320284697508 2007 0.16672597864768685 2008 0.23558718861209965 2009 0.2743772241992883 2010 0.33807829181494664 2011 0.30124555160142347 2012 0.3891459074733096 2013 0.5327402135231317 2014 0.5213523131672598 2015 0.5140569395017793 2016 0.3855871886120996 2017 0.30551601423487545 2018 0.4008896797153025 2019 0.2809608540925267 2020 0.3763345195729537 2021 0.2697508896797153 2022 1.0 2023 0.5238434163701068 2024 0.1798932384341637 2025 0.07562277580071175 2026 0.04341637010676157

Keywords

target 1.0 between 0.20921975823494604 energy 0.1404378821606695 experimental 0.12426385640621038 potential 0.08568852320437319 analysis 0.07875679788103356 chemical 0.06973991941164868 well 0.06658401194736398 surface 0.058187043872749304 novel 0.04685959029558455 interaction 0.042576573022626726 visualization 0.03778635633576601 cell 0.03192538533066584 binding 0.024880949026458904 docking 0.023556595001268 applied 0.01575135957620671 higher 0.01575135957620671 adsorption 0.013299895742342699 activity 0.011862830736284483 synthesized 0.011045676124996478 formation 0.009214122685902675 mechanism 0.00876327876243343 temperature 0.004001239820789541 stable 0.002845952266899603 crystal 0.0
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