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Application

Discovery Studio 1.0 Materials Studio 0.4629016230539914 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05393676379417235 Amorphous Cell 0.14228146311221326 Antibody 0.0 Blends 0.0012399256044637321 CASTEP 0.26875387476751394 CDOCKER 0.3313701177929324 CHARMm 0.389026658400496 COMPASS 0.23372597644141352 COMPASS III 0.04277743335399876 COSMObase 0.0012399256044637321 COSMOconf 3.0998140111593303E-4 COSMOperm 3.0998140111593303E-4 COSMOplex 0.0 COSMOquick 0.0018598884066955983 COSMOtherm 0.0375077495350279 Catalyst 0.23806571605703658 Classical Simulations 0.8443893366398016 Conformers 6.199628022318661E-4 Crystallization 0.05145691258524489 DFTB Plus 0.0034097954122752636 DMol3 0.13081215127092374 DPD 0.0018598884066955983 Discover 0.0021698698078115313 Forcite 0.3304401735895846 GULP 0.008059516429014259 LUDI 0.01022938623682579 LibDock 0.11903285802851829 LigandFit 0.01735895846249225 MCSS 0.0024798512089274642 MODELER 0.2675139491630502 MesoDyn 0.0012399256044637321 Mesocite 0.0030998140111593306 Mesoscale 0.0052696838189708614 Morphology 0.009299442033477991 ONETEP 0.0 Polymorph 0.0012399256044637321 QMERA 0.0 QSAR 0.0012399256044637321 Quantum Mechanics 0.3921264724116553 Reflex 0.04091754494730316 Reflex Plus 3.0998140111593303E-4 Semi-empirical 0.0046497210167389955 Sorption 0.018908865468071915 Synthia 3.0998140111593303E-4 TURBOMOLE 0.0 VAMP 6.199628022318661E-4 Visualization 1.0 X-Cell 0.0012399256044637321 ZDOCK 0.0356478611283323

Year

2019 0.0 2020 0.21274868047097037 2021 0.36012992285830286 2022 0.38814453917986197 2023 0.6252537555826229 2024 1.0 2025 0.9216402760860739 2026 0.2298010556232237 2027 4.060089321965083E-4

Keywords

novel 1.0 target 0.9656951250967243 potential 0.33053907660562293 docking 0.3278307970079959 visualization 0.23046169718854784 analysis 0.16971885478462728 synthesized 0.13825122517410368 synthesis 0.11181325767345886 activity 0.11000773794170751 binding 0.10278565901470209 promising 0.08718080990456538 compound 0.08395666752643796 development 0.07712148568480784 between 0.07312354913592985 design 0.05313386639153985 drug 0.04513799329378385 protein 0.043848336342532886 vitro 0.030951766830023215 potent 0.024116584988393086 inhibition 0.021021408305390767 effective 0.019086922878514316 cell 0.013283466597884963 treatment 0.007737941707505804 stability 0.005287593500128965 interaction 0.0
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