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Application

Discovery Studio 1.0 Materials Studio 0.9599730155160783 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07418019738936645 Amorphous Cell 0.2145813435211716 Antibody 3.183699458771092E-4 Blends 0.004457179242279528 CASTEP 0.5109837631327603 CDOCKER 0.19929958611907037 CHARMm 0.3174148360394779 COMPASS 0.3425660617637695 COMPASS III 0.04457179242279529 COSMObase 0.003183699458771092 COSMOconf 0.0035020694046482012 COSMOmic 6.367398917542184E-4 COSMOperm 0.002228589621139764 COSMOplex 0.0 COSMOquick 0.0019102196752626551 COSMOtherm 0.1041069723018147 Catalyst 0.19197707736389685 Classical Simulations 1.0 Conformers 0.001591849729385546 Crystallization 0.06781279847182425 DFTB Plus 0.008595988538681949 DMol3 0.23654886978669212 DPD 0.008277618592804839 Discover 0.01623686723973257 Forcite 0.42056669850366124 GULP 0.05603311047437122 Kinetix 3.183699458771092E-4 LUDI 0.014645017510347023 LibDock 0.07736389684813753 LigandFit 0.03502069404648201 MCSS 0.0012734797835084368 MODELER 0.33014963387456225 MesoDyn 0.0025469595670168737 Mesocite 0.0066857688634192934 Mesoscale 0.015600127347978351 Morphology 0.015600127347978351 ONETEP 0.005093919134033747 Polymorph 0.0019102196752626551 QMERA 0.0 QSAR 0.0028653295128939827 Quantum Mechanics 0.7363896848137536 Reflex 0.048392231773320596 Reflex Plus 0.003183699458771092 Semi-empirical 0.011461318051575931 Sorption 0.04552690226042662 Synthia 9.551098376313276E-4 TURBOMOLE 0.0012734797835084368 VAMP 0.002228589621139764 Visualization 0.7994269340974212 X-Cell 6.367398917542184E-4 ZDOCK 0.02737981534543139

Year

2010 0.007262569832402235 2011 0.04357541899441341 2012 0.054748603351955305 2013 0.06201117318435754 2014 0.13519553072625698 2015 0.1340782122905028 2016 0.13687150837988826 2017 0.15754189944134078 2018 0.2430167597765363 2019 0.31620111731843575 2020 0.35698324022346367 2021 0.4653631284916201 2022 0.5078212290502794 2023 0.6223463687150838 2024 0.9184357541899442 2025 1.0 2026 0.2631284916201117 2027 0.0

Keywords

including 1.0 target 0.9496326143635933 potential 0.26736193410760845 analysis 0.20289168049300782 docking 0.18914434700165916 between 0.15690922019435885 visualization 0.14944299597060914 novel 0.09101682863237734 binding 0.08449869637354823 energy 0.08118037449632615 experimental 0.07869163308840958 activity 0.05570040293908509 well 0.04930078217587106 chemical 0.048471201706565534 interaction 0.04408627636880778 protein 0.03744963261436359 promising 0.03721260962313344 cell 0.0350794027020621 development 0.028561270443232995 effective 0.012680730030812989 mechanism 0.012088172552737616 stability 0.00912538516236075 role 0.008177293197440151 drug 0.006992178241289405 design 0.0
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