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Application

Discovery Studio 1.0 Materials Studio 0.951229343006852 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0586145648312611 Amorphous Cell 0.2715046942400406 Blends 0.002283684344075108 CASTEP 0.31946206546561784 CDOCKER 0.17711240801826947 CHARMm 0.2803856889114438 COMPASS 0.3324029434153768 COMPASS III 0.10809439228622177 COSMObase 0.00482111139304745 COSMOconf 0.005582339507739152 COSMOmic 0.0 COSMOperm 5.074854097944684E-4 COSMOplex 2.537427048972342E-4 COSMOquick 7.612281146917026E-4 COSMOtherm 0.06470438974879472 Catalyst 0.08170515097690942 Classical Simulations 1.0 Conformers 5.074854097944684E-4 Crystallization 0.07231667089571175 DFTB Plus 0.003552397868561279 DMol3 0.14564831261101244 DPD 0.002791169753869576 Discover 0.0038061405734585133 Forcite 0.512560263892413 GULP 0.017254503933011926 Kinetix 2.537427048972342E-4 LUDI 0.0038061405734585133 LibDock 0.07333164171530068 LigandFit 0.0040598832783557475 MODELER 0.261101243339254 MesoDyn 0.0 Mesocite 0.0032986551636640447 Mesoscale 0.005836082212636387 Modules 0.0 Morphology 0.016747018523217458 ONETEP 0.0010149708195889369 Polymorph 0.002283684344075108 QMERA 2.537427048972342E-4 QSAR 2.537427048972342E-4 Quantum Mechanics 0.4569906115199188 Reflex 0.05201725450393301 Reflex Plus 7.612281146917026E-4 Semi-empirical 0.00482111139304745 Sorption 0.057092108601877696 Synthia 0.001268713524486171 TURBOMOLE 0.0 VAMP 5.074854097944684E-4 Visualization 0.7191068256787617 X-Cell 0.001268713524486171 ZDOCK 0.029434153768079167

Year

2023 0.0 2024 0.35309862054766317 2025 1.0 2026 0.8048177887584929 2027 0.0020588840848260242

Keywords

target 1.0 potential 0.31320660951671014 docking 0.23195428003478694 analysis 0.2227605913778109 visualization 0.16958628401043607 between 0.13840228599826065 novel 0.0926823207851907 promising 0.08907938874394335 binding 0.07653124611753012 energy 0.06758603553236427 cell 0.057274195552242516 activity 0.0520561560442291 stability 0.041123120884581935 performance 0.03428997390980246 including 0.022114548391104483 synthesized 0.015778357559945336 effective 0.01528140141632501 development 0.014908684308609765 strong 0.0126723816623183 mechanism 0.009690644800596348 enhanced 0.009193688656976022 experimental 0.007454342154304882 interaction 0.005093800472108337 protein 0.00273325878991179 strategy 0.0
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