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Application

Discovery Studio 0.9066632917800418 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06885274119975901 Amorphous Cell 0.27997245890352007 Antibody 2.581977794990963E-4 Blends 0.0024098459419915653 CASTEP 0.41466563387554867 CDOCKER 0.16507444702642224 CHARMm 0.2451157586711421 COMPASS 0.37714088992168 COMPASS III 0.07591014717273431 COSMObase 0.003098373353989156 COSMOconf 0.0035287029864876497 COSMOmic 2.581977794990963E-4 COSMOperm 0.0012909888974954814 COSMOplex 4.3032963249849387E-4 COSMOquick 0.0017213185299939755 COSMOtherm 0.06592649969876925 Cantera 8.606592649969878E-5 Catalyst 0.10216025475514244 Classical Simulations 1.0 Conformers 0.0012049229709957827 Crystallization 0.07840605904122558 DFTB Plus 0.005852483001979517 DMol3 0.1960581805663138 DPD 0.003098373353989156 Discover 0.00559428522248042 Forcite 0.5392030295206128 GULP 0.027799294259402703 Kinetix 1.7213185299939755E-4 LUDI 0.0049057578104828295 LibDock 0.06549617006627076 LigandFit 0.007315603752474396 MCSS 0.0012909888974954814 MODELER 0.20061967467079783 MesoDyn 0.0019795163094930715 Mesocite 0.003959032618986143 Mesoscale 0.007831999311472588 Modules 0.0 Morphology 0.019106635682933127 ONETEP 0.0013770548239951804 Polymorph 0.0019795163094930715 QMERA 5.163955589981926E-4 QSAR 0.001549186676994578 Quantum Mechanics 0.59712539805491 Reflex 0.057147775195799985 Reflex Plus 0.0010327911179963851 Semi-empirical 0.008606592649969876 Sorption 0.057836302607797575 Synthia 0.0016352526034942767 TURBOMOLE 6.024614854978913E-4 VAMP 0.0020655822359927703 Visualization 0.7899130734142353 X-Cell 0.0013770548239951804 ZDOCK 0.028229623891901198

Year

2019 0.0032796101949025486 2020 0.10223013493253373 2021 0.14336581709145427 2022 0.16491754122938532 2023 0.45961394302848574 2024 0.7654610194902549 2025 1.0 2026 0.398332083958021 2027 0.0

Keywords

target 1.0 potential 0.2510614315235769 docking 0.19086981025737365 visualization 0.18459515310914898 analysis 0.1691527334210032 between 0.15265827540860416 novel 0.09160247980462145 energy 0.08544054104828104 cell 0.05774938944204396 binding 0.057711816644749205 promising 0.04377230884839376 activity 0.0412925042269397 interaction 0.031410858538418185 experimental 0.02908134510614315 performance 0.0214164944580124 stability 0.021266203268833366 synthesized 0.02115348487694909 mechanism 0.016456885215104265 effective 0.011873003945143717 development 0.010820965620890475 protein 0.007777569040015029 including 0.0048093180537291 synthesis 0.00454630847266579 chemical 3.0058237835806876E-4 design 0.0
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