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Application

Discovery Studio 0.9739528947673745 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06850820058071098 Amorphous Cell 0.2548065604645688 Antibody 1.5694891312877657E-4 Blends 0.00321745271913992 CASTEP 0.4402417013262183 CDOCKER 0.18810327238483873 CHARMm 0.28360668602369926 COMPASS 0.3705563838970415 COMPASS III 0.05351957937691282 COSMObase 0.0021972847838028723 COSMOconf 0.002982029349446755 COSMOmic 3.1389782625755315E-4 COSMOperm 0.0012555913050302126 COSMOplex 3.1389782625755315E-4 COSMOquick 0.001961861414109707 COSMOtherm 0.06529074786157106 Cantera 0.0 Catalyst 0.15977399356509456 Classical Simulations 1.0 Conformers 0.0014910146747233776 Crystallization 0.07949462449972534 DFTB Plus 0.00502236522012085 DMol3 0.20858510554814408 DPD 0.004708467393863298 Discover 0.008867613591775876 Forcite 0.49540924429098326 GULP 0.03154673153888409 Kinetix 7.847445656438829E-5 LUDI 0.00965235815741976 LibDock 0.06984226634230557 LigandFit 0.0200894608804834 MCSS 0.0020403358706740956 MODELER 0.2533940202464098 MesoDyn 0.0022757592403672604 Mesocite 0.005807109785764733 Mesoscale 0.010986423919014362 Morphology 0.018755395118888803 ONETEP 0.0020403358706740956 Polymorph 0.0020403358706740956 QMERA 3.923722828219415E-4 QSAR 0.0017264380444165423 Quantum Mechanics 0.6354861492584164 Reflex 0.058384995683904886 Reflex Plus 0.0012555913050302126 Reflex QPA 0.0 Semi-empirical 0.00823981793926077 Sorption 0.05038060111433728 Synthia 6.277956525151063E-4 TURBOMOLE 8.632190222082712E-4 VAMP 0.002668131523189202 Visualization 0.7622223966099034 X-Cell 0.001334065761594601 ZDOCK 0.03115435925606215

Year

2014 0.05307855626326964 2015 0.08771231422505307 2016 0.09872611464968153 2017 0.1101380042462845 2018 0.12765392781316348 2019 0.14570063694267515 2020 0.1675955414012739 2021 0.48089171974522293 2022 0.5770966029723992 2023 0.6642781316348195 2024 0.8083864118895966 2025 1.0 2026 0.516056263269639 2027 0.0

Keywords

target 1.0 potential 0.20988719309887194 docking 0.1716987392169874 visualization 0.1661579296615793 between 0.15524220305242203 analysis 0.14817518248175182 novel 0.09296615792966158 energy 0.07714001327140013 binding 0.06124751161247512 activity 0.05003317850033179 cell 0.04897146648971466 interaction 0.036894492368944924 experimental 0.03244857332448573 promising 0.026045122760451227 synthesized 0.021333775713337756 mechanism 0.018148639681486396 protein 0.013570006635700066 stability 0.008427339084273391 chemical 0.006834771068347711 synthesis 0.00544127405441274 design 0.004479097544790976 development 0.0033510285335102852 performance 0.0018911745189117452 effective 2.6542800265428E-4 well 0.0
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