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Application

Discovery Studio 0.8056830141022943 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06696731945388275 Amorphous Cell 0.24797677148328906 Antibody 2.4711187990362636E-4 Blends 0.0040155680484339285 CASTEP 0.5048495706431086 CDOCKER 0.1676036325446346 CHARMm 0.2662630505961574 COMPASS 0.3740656082041144 COMPASS III 0.04898993019089393 COSMObase 0.002409340829060357 COSMOconf 0.0027800086489157966 COSMOmic 5.560017297831593E-4 COSMOperm 0.0011737814295422252 COSMOplex 3.7066781985543954E-4 COSMOquick 0.0018533390992771976 COSMOtherm 0.06857354667325631 Cantera 0.0 Catalyst 0.1537653672700315 Classical Simulations 1.0 Conformers 0.0017915611293012911 Crystallization 0.0900105022548959 DFTB Plus 0.005374683387903874 DMol3 0.24587632050410824 DPD 0.0061777969975906595 Discover 0.015444492493976648 Forcite 0.49033174769877064 GULP 0.03953790078458022 Kinetix 1.8533390992771977E-4 LUDI 0.01013158707604868 LibDock 0.0618397479458825 LigandFit 0.024402298140483104 MCSS 0.0019151170692531044 MODELER 0.24661765614381911 MesoDyn 0.0026564527089639836 Mesocite 0.005992463087662939 Mesoscale 0.012602705875084944 Modules 0.0 Morphology 0.022548959041205907 ONETEP 0.0026564527089639836 Polymorph 0.002594674738988077 QMERA 4.3244578983134616E-4 QSAR 0.002285784889108544 Quantum Mechanics 0.7362080682028789 Reflex 0.06431086674491876 Reflex Plus 0.0023475628590844504 Reflex QPA 0.0 Semi-empirical 0.008648915796626922 Sorption 0.051584604929882004 Synthia 0.0014208933094458517 TURBOMOLE 0.0010502254895904122 VAMP 0.0026564527089639836 Visualization 0.6743065422870205 X-Cell 0.0018533390992771976 ZDOCK 0.02860320009884475

Year

2010 0.005960568546538285 2011 0.033814763869784506 2012 0.04837230628152224 2013 0.05639614855570839 2014 0.06762952773956901 2015 0.07576799633195781 2016 0.0853966070609812 2017 0.0964007336084365 2018 0.26180651077487394 2019 0.34066941769830356 2020 0.39213663457129755 2021 0.45025217790004585 2022 0.49873911049977077 2023 0.5739339752407153 2024 0.8157955066483265 2025 1.0 2026 0.4855570839064649 2027 0.0

Keywords

target 1.0 potential 0.19083513113092299 between 0.16720817196475452 docking 0.1398123359238947 analysis 0.13778494008785383 visualization 0.13497777662256646 energy 0.09115483585891404 novel 0.08541054765679827 binding 0.05125672549580225 experimental 0.050009097289007876 cell 0.046578119720323344 activity 0.04132768435006368 interaction 0.03683102435474229 promising 0.024484703558339614 synthesized 0.020715826683648273 mechanism 0.017102903334806227 chemical 0.014971538481532503 well 0.010968731318067216 stability 0.008473474904478466 design 0.006108179762430796 protein 0.005484365659033608 performance 0.005406388896108959 synthesis 0.0023133106334312374 surface 0.002105372598965508 development 0.0
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