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Application

Discovery Studio 0.9768193153479936 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06821166473541908 Amorphous Cell 0.25693317883352645 Antibody 2.317497103128621E-4 Blends 0.003862495171881035 CASTEP 0.4493626882966396 CDOCKER 0.19088451139436075 CHARMm 0.2808806488991889 COMPASS 0.36886828891463885 COMPASS III 0.05500193124758594 COSMObase 0.002317497103128621 COSMOconf 0.0032444959443800694 COSMOmic 3.862495171881035E-4 COSMOperm 0.0011587485515643105 COSMOplex 3.089996137504828E-4 COSMOquick 0.0012359984550019312 COSMOtherm 0.06913866357667053 Cantera 0.0 Catalyst 0.1694862881421398 Classical Simulations 1.0 Conformers 0.0017767477790652762 Crystallization 0.07755890305137118 DFTB Plus 0.006179992275009656 DMol3 0.21259173426033218 DPD 0.0043259945925067595 Discover 0.00872923908845114 Forcite 0.49949787562765546 GULP 0.02989571263035921 Kinetix 1.544998068752414E-4 LUDI 0.00988798764001545 LibDock 0.06836616454229433 LigandFit 0.022247972190034764 MCSS 0.002240247199691 MODELER 0.2616454229432213 MesoDyn 0.0018539976825028969 Mesocite 0.005252993433758207 Mesoscale 0.00981073773657783 Morphology 0.018771726535341832 ONETEP 0.0019312475859405175 Polymorph 0.002317497103128621 QMERA 3.089996137504828E-4 QSAR 0.0016222479721900347 Quantum Mechanics 0.6488991888760139 Reflex 0.05592893008883739 Reflex Plus 9.269988412514484E-4 Reflex QPA 0.0 Semi-empirical 0.009347238315952106 Sorption 0.049053688682889146 Synthia 9.269988412514484E-4 TURBOMOLE 6.179992275009656E-4 VAMP 0.0027037466203167246 Visualization 0.7738895326380842 X-Cell 0.0011587485515643105 ZDOCK 0.03453070683661645

Year

2012 0.0 2013 0.039453125 2014 0.07760416666666667 2015 0.0875 2016 0.09440104166666667 2017 0.11393229166666667 2018 0.12799479166666666 2019 0.141796875 2020 0.165625 2021 0.5026041666666666 2022 0.56796875 2023 0.6552083333333333 2024 0.7932291666666667 2025 1.0 2026 0.52734375 2027 0.001171875

Keywords

target 1.0 potential 0.20721972659406004 docking 0.17128268105872088 visualization 0.1671460427237178 between 0.15515625504960734 analysis 0.14778786801538313 novel 0.09223410787577158 energy 0.0782083185211518 binding 0.06069224057137317 activity 0.05490741039976731 cell 0.050156739811912224 experimental 0.035387648256471574 interaction 0.035387648256471574 promising 0.027566816404356397 synthesized 0.02530459231490159 mechanism 0.0180008402546618 protein 0.014769091555440648 chemical 0.008337911643990564 stability 0.007303752060239796 synthesis 0.006108005041527971 design 0.005720195197621433 development 0.005203115405746049 well 0.0014542869146495169 effective 5.817147658598068E-4 performance 0.0
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