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Application

Discovery Studio 1.0 Materials Studio 0.9591807842952197 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06780218334867816 Amorphous Cell 0.27351045639878996 Antibody 3.945810864132579E-4 Blends 0.003090885176903854 CASTEP 0.41720373536761807 CDOCKER 0.1859792187294489 CHARMm 0.26331711166644745 COMPASS 0.3761673023806392 COMPASS III 0.06767065631987373 COSMObase 0.002630540576088386 COSMOconf 0.0030251216625016442 COSMOmic 2.6305405760883863E-4 COSMOperm 0.0011837432592397739 COSMOplex 3.945810864132579E-4 COSMOquick 0.0015783243456530317 COSMOtherm 0.06451400762856767 Cantera 6.576351440220966E-5 Catalyst 0.12337235301854531 Classical Simulations 1.0 Conformers 0.0014467973168486123 Crystallization 0.07595685913455215 DFTB Plus 0.0059187162961988685 DMol3 0.19446271208733396 DPD 0.003288175720110483 Discover 0.00558989872418782 Forcite 0.527620676048928 GULP 0.028015257135341313 Kinetix 1.9729054320662896E-4 LUDI 0.0060502433250032885 LibDock 0.07273444692884387 LigandFit 0.010324871761146916 MCSS 0.001709851374457451 MODELER 0.20669472576614495 MesoDyn 0.00190714191766408 Mesocite 0.0046692095225568855 Mesoscale 0.008549256872287254 Modules 0.0 Morphology 0.018084966460607654 ONETEP 0.0011837432592397739 Polymorph 0.0019729054320662895 QMERA 3.945810864132579E-4 QSAR 0.0015125608312508221 Quantum Mechanics 0.5987767986321189 Reflex 0.055767460213073786 Reflex Plus 7.233986584243062E-4 Semi-empirical 0.008220439300276206 Sorption 0.05346573720899645 Synthia 0.0013810338024464028 TURBOMOLE 5.918716296198869E-4 VAMP 0.0017756148888596606 Visualization 0.893331579639616 X-Cell 0.001117979744837564 ZDOCK 0.03156648691306063

Year

2019 0.029163144547759933 2020 0.19459002535925612 2021 0.26094674556213016 2022 0.2945900253592561 2023 0.6515638207945901 2024 1.0 2025 0.9667793744716822 2026 0.35934065934065934 2027 0.0

Keywords

target 1.0 potential 0.24563265306122448 visualization 0.21012244897959184 docking 0.20878911564625852 analysis 0.16606802721088434 between 0.14873469387755103 novel 0.0977687074829932 energy 0.0758639455782313 binding 0.06639455782312925 cell 0.05439455782312925 activity 0.05219047619047619 interaction 0.03882993197278912 promising 0.03553741496598639 synthesized 0.025496598639455782 experimental 0.025197278911564626 protein 0.019428571428571427 mechanism 0.017551020408163264 stability 0.01722448979591837 development 0.011510204081632653 effective 0.01036734693877551 synthesis 0.009959183673469388 performance 0.005469387755102041 chemical 0.0016598639455782313 including 8.435374149659864E-4 design 0.0
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