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Application

Discovery Studio 0.943524914201312 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07009962789581083 Amorphous Cell 0.2757172008162285 Antibody 1.2003360941063497E-4 Blends 0.003360941063497779 CASTEP 0.4375225063017645 CDOCKER 0.17674948985716 CHARMm 0.24918977313647822 COMPASS 0.3848877685752011 COMPASS III 0.0634977793782259 COSMObase 0.0024006721882126997 COSMOconf 0.002820789821149922 COSMOmic 3.6010082823190496E-4 COSMOperm 0.0013803865082223023 COSMOplex 4.201176329372224E-4 COSMOquick 0.0015004201176329372 COSMOtherm 0.06607850198055455 Cantera 6.0016804705317486E-5 Catalyst 0.12417476893530188 Classical Simulations 1.0 Conformers 0.0019805545552754773 Crystallization 0.079582283039251 DFTB Plus 0.006361781298763654 DMol3 0.2072380266474613 DPD 0.003661025087024367 Discover 0.006661865322290242 Forcite 0.5352898811667267 GULP 0.029528267915016206 Kinetix 1.8005041411595248E-4 LUDI 0.006121714079942384 LibDock 0.06853919097347257 LigandFit 0.010082823190493338 MCSS 0.0018605209458648422 MODELER 0.1990157244028328 MesoDyn 0.0019205377505701596 Mesocite 0.004921377985836034 Mesoscale 0.009002520705797623 Modules 0.0 Morphology 0.018965310286880328 ONETEP 0.0015004201176329372 Polymorph 0.0020405713599807944 QMERA 3.6010082823190496E-4 QSAR 0.0018605209458648422 Quantum Mechanics 0.63137678549994 Reflex 0.05845636778297923 Reflex Plus 9.002520705797623E-4 Reflex QPA 0.0 Semi-empirical 0.009002520705797623 Sorption 0.053595006601848516 Synthia 0.0012603528988116672 TURBOMOLE 7.202016564638099E-4 VAMP 0.0021606049693914295 Visualization 0.837054375225063 X-Cell 0.0012003360941063499 ZDOCK 0.030488536790301283

Year

2018 0.028646273449383135 2019 0.08830488423187426 2020 0.16131485550109853 2021 0.26085854318066587 2022 0.41169511576812573 2023 0.7811390907554504 2024 1.0 2025 0.9664525942200439 2026 0.3592191989183708 2027 0.0

Keywords

target 1.0 potential 0.2319211377831289 visualization 0.1934933654400883 docking 0.19138635964582235 analysis 0.15922943788095417 between 0.15325958813053403 novel 0.09313467278701683 energy 0.08330197908044247 binding 0.05912157925100961 cell 0.0564627386058645 activity 0.048410966463491106 interaction 0.03897960719391978 promising 0.03356159229437881 experimental 0.0328592570296235 synthesized 0.026814157072265282 mechanism 0.020016555045526376 stability 0.016404545112499058 protein 0.014046705295106229 effective 0.010409611959766222 development 0.010309278350515464 performance 0.009280858855695186 synthesis 0.008779190809441393 chemical 0.005292597887977525 design 0.0021571725988913134 including 0.0
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