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Application

Discovery Studio 1.0 Materials Studio 0.9661219991374767 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06770660471291072 Amorphous Cell 0.273547958845005 Antibody 1.9913707268503152E-4 Blends 0.0031198141387321606 CASTEP 0.41739130434782606 CDOCKER 0.1841354132094258 CHARMm 0.26292731496846994 COMPASS 0.3757716561566545 COMPASS III 0.06830401593096581 COSMObase 0.00258878194490541 COSMOconf 0.002987056090275473 COSMOmic 2.6551609691337537E-4 COSMOperm 0.0012612014603385331 COSMOplex 4.646531695984069E-4 COSMOquick 0.001659475605708596 COSMOtherm 0.06445403252572188 Cantera 6.637902422834384E-5 Catalyst 0.12406239628277464 Classical Simulations 1.0 Conformers 0.0015930965814802522 Crystallization 0.07686691005642217 DFTB Plus 0.005907733156322602 DMol3 0.19482243611018918 DPD 0.003318951211417192 Discover 0.005642217059409226 Forcite 0.5279123796880186 GULP 0.027945569200132758 Kinetix 1.9913707268503152E-4 LUDI 0.006372386325921009 LibDock 0.07261865250580816 LigandFit 0.009691337537338201 MCSS 0.0017258546299369398 MODELER 0.2033189512114172 MesoDyn 0.0019249917026219715 Mesocite 0.004580152671755725 Mesoscale 0.008496515101228012 Modules 0.0 Morphology 0.018187852638566215 ONETEP 0.0012612014603385331 Polymorph 0.002057749751078659 QMERA 3.9827414537006305E-4 QSAR 0.0015267175572519084 Quantum Mechanics 0.5990043146365749 Reflex 0.056554928642548956 Reflex Plus 7.301692665117823E-4 Semi-empirical 0.008230999004314636 Sorption 0.05336873547958845 Synthia 0.0013939595087952208 TURBOMOLE 5.310321938267507E-4 VAMP 0.0017922336541652839 Visualization 0.8918685695320279 X-Cell 0.0011284434118818453 ZDOCK 0.03126452041154995

Year

2019 0.03355874894336433 2020 0.16289095519864752 2021 0.26027049873203717 2022 0.2947590870667794 2023 0.636094674556213 2024 1.0 2025 0.9667793744716822 2026 0.35934065934065934 2027 0.0

Keywords

target 1.0 potential 0.24624913971094287 visualization 0.21032346868547833 docking 0.20941500344115624 analysis 0.16740536820371646 between 0.14920853406744666 novel 0.09750860289057123 energy 0.0768066070199587 binding 0.06648313833448039 cell 0.05448038540949759 activity 0.051865106675843084 interaction 0.038788713007570544 promising 0.03631108052305575 synthesized 0.026125258086717135 experimental 0.025960082587749483 protein 0.01910529938059188 stability 0.017701307639366826 mechanism 0.01698554714384033 development 0.012278045423262217 effective 0.011011699931176875 synthesis 0.010268410185822436 performance 0.006276668960770819 chemical 0.002092222986923606 including 0.001293874741913283 design 0.0
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