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Application

Discovery Studio 1.0 Materials Studio 0.9888463379607467 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06670563782800727 Amorphous Cell 0.25506625097427904 Antibody 3.247596778383996E-4 Blends 0.0034424525850870356 CASTEP 0.4403741231488698 CDOCKER 0.19238763315146792 CHARMm 0.29156923876331514 COMPASS 0.3602234346583528 COMPASS III 0.05605352039490777 COSMObase 0.0022083658093011173 COSMOconf 0.003117692907248636 COSMOmic 1.9485580670303975E-4 COSMOperm 0.0012990387113535984 COSMOplex 4.546635489737594E-4 COSMOquick 0.001623798389191998 COSMOtherm 0.06845934008833464 Cantera 6.495193556767992E-5 Catalyst 0.17309690828786697 Classical Simulations 1.0 Conformers 0.001623798389191998 Crystallization 0.07456482203169655 DFTB Plus 0.006105481943361912 DMol3 0.20972979994803845 DPD 0.004676539360872954 Discover 0.008768511301636788 Forcite 0.488633411275656 GULP 0.03189140036373084 Kinetix 1.2990387113535984E-4 LUDI 0.009937646141855027 LibDock 0.07138217718888022 LigandFit 0.02266822551312029 MCSS 0.0022733177448687972 MODELER 0.254676539360873 MesoDyn 0.002533125487139517 Mesocite 0.005455962587685113 Mesoscale 0.010327357755261106 Modules 0.0 Morphology 0.019160820992465577 ONETEP 0.0020784619381657575 Polymorph 0.0022733177448687972 QMERA 3.897116134060795E-4 QSAR 0.0018186541958950377 Quantum Mechanics 0.6367238243699662 Reflex 0.05300077942322681 Reflex Plus 0.001623798389191998 Semi-empirical 0.009612886464016628 Sorption 0.04975318264484282 Synthia 0.0014289425824889582 TURBOMOLE 5.845674201091193E-4 VAMP 0.0029877890361132762 Visualization 0.7971551052221356 X-Cell 0.0012340867757859185 ZDOCK 0.03221616004156924

Year

2012 0.027595147698861004 2013 0.042040929715714416 2014 0.04694879155477359 2015 0.06056116307065469 2016 0.06352440040744513 2017 0.074729141587184 2018 0.0878785072691916 2019 0.09880544494860635 2020 0.18075747754421706 2021 0.3545698675803315 2022 0.3938327622928049 2023 0.5944068895268081 2024 0.7842392814149458 2025 1.0 2026 0.32382628021113063 2027 0.0

Keywords

target 1.0 potential 0.21031012528239884 docking 0.17439412610392277 visualization 0.16753953583898132 between 0.14692441979872664 analysis 0.14315054425960155 novel 0.09296056685150955 energy 0.07142123639350996 binding 0.06269254467036352 activity 0.05345040049291436 cell 0.04734031628671185 interaction 0.034786403779010065 experimental 0.032321831998356955 promising 0.029215444649825426 synthesized 0.025236188128979258 protein 0.018124871636886423 mechanism 0.01553193674265763 synthesis 0.010602793181351407 development 0.010089340727048675 stability 0.008292257136989115 chemical 0.008266584514273978 design 0.006187102074347916 well 0.004081947011706716 performance 1.283631135756829E-4 effective 0.0
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