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Application

Discovery Studio 0.10218978102189781 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.14424695977549112 Amorphous Cell 0.27876520112254444 Antibody 0.0 Blends 0.0018709073900841909 CASTEP 0.538821328344247 CDOCKER 0.021702525724976614 CHARMm 0.047708138447146865 COMPASS 0.5466791393826006 COMPASS III 0.042095416276894296 COSMObase 3.7418147801683815E-4 COSMOconf 1.8709073900841907E-4 COSMOmic 1.8709073900841907E-4 COSMOperm 1.8709073900841907E-4 COSMOplex 1.8709073900841907E-4 COSMOquick 1.8709073900841907E-4 COSMOtherm 0.026941066417212348 Catalyst 0.013096351730589336 Classical Simulations 1.0 Conformers 0.0018709073900841909 Crystallization 0.06772684752104771 DFTB Plus 0.01028999064546305 DMol3 0.47801683816651075 DPD 0.005238540692235735 Discover 0.035360149672591205 Forcite 0.618709073900842 GULP 0.03498596819457437 Kinetix 7.483629560336763E-4 LUDI 0.0011225444340505146 LibDock 0.007109448082319925 LigandFit 0.002806361085126286 MCSS 0.0 MODELER 0.057998129092609915 MesoDyn 0.0016838166510757717 Mesocite 0.005799812909260992 Mesoscale 0.011412535079513564 Modules 0.0 Morphology 0.029373246024321797 ONETEP 0.0026192703461178674 Polymorph 0.0 QMERA 7.483629560336763E-4 QSAR 0.0011225444340505146 Quantum Mechanics 0.9867165575304022 Reflex 0.037418147801683815 Reflex Plus 0.00205799812909261 Semi-empirical 0.01608980355472404 Sorption 0.0460243217960711 Synthia 7.483629560336763E-4 TURBOMOLE 5.612722170252573E-4 VAMP 0.0048643592142188965 Visualization 0.19775491113189897 ZDOCK 0.008793264733395697

Year

2010 0.0 2011 0.021373056994818652 2012 0.02266839378238342 2013 0.06023316062176166 2014 0.17487046632124353 2015 0.19106217616580312 2016 0.22085492227979275 2017 0.3963730569948187 2018 0.4579015544041451 2019 0.5433937823834197 2020 0.663860103626943 2021 0.7558290155440415 2022 0.8102331606217616 2023 0.8270725388601037 2024 1.0 2025 0.9352331606217616 2026 0.4993523316062176 2027 0.0

Keywords

surface 1.0 target 0.947628745999418 adsorption 0.2775676462030841 between 0.27320337503636893 energy 0.19852584618368732 experimental 0.13781398506449424 applied 0.09009795364174183 interaction 0.08224226554165455 analysis 0.0762292697119581 performance 0.06662787314518476 mechanism 0.06478518087479392 chemical 0.06139074774512657 potential 0.05789933081175444 cell 0.049752691300552807 formation 0.04024827853748424 water 0.03501115313742605 higher 0.032198622829987394 well 0.025021821355833578 stable 0.01706914945204151 adsorbed 0.015420424789060227 amorphous 0.013965667733488507 effective 0.008534574726020755 enhanced 0.0032974493259625643 stability 0.003200465522257783 temperature 0.0
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