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Application

Discovery Studio 0.6821885913853318 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05029013539651837 Amorphous Cell 0.17794970986460348 Blends 0.0019342359767891683 CASTEP 0.6615087040618955 CDOCKER 0.13926499032882012 CHARMm 0.3036750483558994 COMPASS 0.30947775628626695 COMPASS III 0.015473887814313346 COSMOperm 0.0 COSMOquick 0.0019342359767891683 COSMOtherm 0.05222437137330754 Catalyst 0.22823984526112184 Classical Simulations 0.9342359767891683 Conformers 0.0038684719535783366 Crystallization 0.08123791102514506 DFTB Plus 0.0019342359767891683 DMol3 0.344294003868472 DPD 0.015473887814313346 Discover 0.03288201160541586 Forcite 0.3539651837524178 GULP 0.08897485493230174 LUDI 0.030947775628626693 LibDock 0.0425531914893617 LigandFit 0.07736943907156674 MCSS 0.0 MODELER 0.34235976789168276 MesoDyn 0.0019342359767891683 Mesocite 0.013539651837524178 Mesoscale 0.025145067698259187 Morphology 0.015473887814313346 ONETEP 0.01160541586073501 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.061895551257253385 Reflex Plus 0.005802707930367505 Semi-empirical 0.005802707930367505 Sorption 0.027079303675048357 VAMP 0.0019342359767891683 Visualization 0.5357833655705996 X-Cell 0.0038684719535783366 ZDOCK 0.02127659574468085

Year

2003 0.0 2004 0.06878306878306878 2005 0.08465608465608465 2006 0.0 2007 0.1693121693121693 2008 0.12698412698412698 2009 0.2698412698412698 2010 0.19576719576719576 2011 0.08465608465608465 2012 0.10052910052910052 2013 0.2698412698412698 2014 0.7566137566137566 2015 0.5343915343915344 2016 0.17989417989417988 2017 0.1746031746031746 2018 0.25396825396825395 2019 0.1693121693121693 2020 1.0 2021 0.6931216931216931 2022 0.9206349206349206 2023 0.3544973544973545 2024 0.4656084656084656 2025 0.2857142857142857 2026 0.07936507936507936

Keywords

target 1.0 between 0.1745799853907962 potential 0.10591672753834916 analysis 0.09715120525931337 visualization 0.08327246165084003 energy 0.07596785975164354 novel 0.07085463842220599 docking 0.06939371804236669 experimental 0.0679327976625274 binding 0.056245434623813005 interaction 0.05186267348429511 activity 0.03871439006574142 chemical 0.03725346968590212 cell 0.03287070854638422 surface 0.03214024835646457 well 0.029218407596785977 synthesized 0.021183345507669833 applied 0.018991964937910884 protein 0.010226442658875092 design 0.008765522279035792 formation 0.008035062089116142 modeler 0.008035062089116142 synthesis 0.008035062089116142 role 0.002191380569758948 catalyst 0.0
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