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Application

Discovery Studio 1.0 Materials Studio 0.9978809967791151 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06608315098468272 Amorphous Cell 0.27932166301969363 Blends 0.002188183807439825 CASTEP 0.3730853391684901 CDOCKER 0.17045951859956238 CHARMm 0.262363238512035 COMPASS 0.35678336980306347 COMPASS III 0.08522975929978119 COSMObase 0.00350109409190372 COSMOconf 0.004048140043763676 COSMOmic 2.188183807439825E-4 COSMOperm 0.001312910284463895 COSMOplex 1.0940919037199125E-4 COSMOquick 0.001312910284463895 COSMOtherm 0.062144420131291025 Cantera 0.0 Catalyst 0.11575492341356675 Classical Simulations 1.0 Conformers 8.7527352297593E-4 Crystallization 0.0724288840262582 DFTB Plus 0.004814004376367615 DMol3 0.1685995623632385 DPD 0.00262582056892779 Discover 0.0033916849015317285 Forcite 0.5361050328227571 GULP 0.022757111597374178 Kinetix 2.188183807439825E-4 LUDI 0.004923413566739606 LibDock 0.0701312910284464 LigandFit 0.0057986870897155365 MCSS 8.7527352297593E-4 MODELER 0.199781181619256 MesoDyn 0.0012035010940919038 Mesocite 0.0033916849015317285 Mesoscale 0.006564551422319475 Modules 0.0 Morphology 0.017177242888402625 ONETEP 9.846827133479213E-4 Polymorph 0.0016411378555798686 QMERA 2.188183807439825E-4 QSAR 8.7527352297593E-4 Quantum Mechanics 0.5320568927789935 Reflex 0.052954048140043765 Reflex Plus 9.846827133479213E-4 Semi-empirical 0.006564551422319475 Sorption 0.05514223194748359 Synthia 0.0010940919037199124 TURBOMOLE 5.470459518599562E-4 VAMP 0.001312910284463895 Visualization 0.8088621444201313 X-Cell 0.001312910284463895 ZDOCK 0.028336980306345735

Year

2021 0.0 2022 0.1187241013780476 2023 0.2590344030066493 2024 0.651922520959815 2025 1.0 2026 0.4104269056567409 2027 8.673026886383347E-4

Keywords

target 1.0 potential 0.28453987136708736 docking 0.2214323710044006 visualization 0.20039653755017167 analysis 0.19822041684801006 between 0.15353740509695826 novel 0.10488901784418976 energy 0.08641617099472895 binding 0.0759707916243532 cell 0.06518690458919676 promising 0.0631558586005126 activity 0.05478988345664684 stability 0.03970211325499299 interaction 0.035253155375018136 performance 0.032448377581120944 synthesized 0.030465689830262585 experimental 0.027274046133758886 effective 0.02398568596160356 mechanism 0.02224478939987427 including 0.020600609313796606 development 0.019681802795106146 protein 0.01919822041684801 synthesis 0.013056724212969679 design 0.004013733739542531 chemical 0.0
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