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Application

Discovery Studio 1.0 Materials Studio 0.9761201259384839 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06810155260878256 Amorphous Cell 0.27507163323782235 Antibody 3.3317785033650963E-4 Blends 0.0031318717931631906 CASTEP 0.4184047444525888 CDOCKER 0.18218164856400346 CHARMm 0.2596788165522756 COMPASS 0.3775571400013327 COMPASS III 0.06830145931898447 COSMObase 0.002665422802692077 COSMOconf 0.0030652362230958884 COSMOmic 1.9990671020190577E-4 COSMOperm 0.0011328046911441327 COSMOplex 3.3317785033650963E-4 COSMOquick 0.0015992536816152461 COSMOtherm 0.06430332511494635 Cantera 6.663557006730193E-5 Catalyst 0.11927767042047045 Classical Simulations 1.0 Conformers 0.0014659825414806424 Crystallization 0.07636436329712801 DFTB Plus 0.005997201306057173 DMol3 0.1947091357366562 DPD 0.0032651429332977945 Discover 0.00553075231558606 Forcite 0.5302858665955887 GULP 0.02805357499833411 Kinetix 1.9990671020190577E-4 LUDI 0.0060638368761244755 LibDock 0.07223295795295528 LigandFit 0.00966215765975878 MCSS 0.00173252482174985 MODELER 0.20003998134204037 MesoDyn 0.001932431531951756 Mesocite 0.004664489904711135 Mesoscale 0.008529352968614647 Modules 0.0 Morphology 0.01805823948823882 ONETEP 0.0011994402612114346 Polymorph 0.001865795961884454 QMERA 3.3317785033650963E-4 QSAR 0.0015326181115479442 Quantum Mechanics 0.6001199440261211 Reflex 0.056307056706870126 Reflex Plus 6.663557006730193E-4 Semi-empirical 0.008262810688345439 Sorption 0.05384154061437996 Synthia 0.0013327114013460385 TURBOMOLE 5.997201306057173E-4 VAMP 0.001799160391817152 Visualization 0.888118877857 X-Cell 0.0011328046911441327 ZDOCK 0.03111881122143

Year

2019 0.007776838546069315 2020 0.1688081149619611 2021 0.2606086221470837 2022 0.2945054945054945 2023 0.6342349957734573 2024 1.0 2025 0.9667793744716822 2026 0.35934065934065934 2027 0.0

Keywords

target 1.0 potential 0.24646951320817412 visualization 0.20966938029573018 docking 0.20770338372930167 analysis 0.16730353879381957 between 0.14949880932602314 novel 0.09724760480700005 energy 0.07816913108489783 binding 0.06543168854183973 cell 0.05502021376751398 activity 0.0510328404496871 interaction 0.03893227003378191 promising 0.036190950877775935 experimental 0.02594561665835964 synthesized 0.025004153513872737 stability 0.018441601594949328 protein 0.01808163039264551 mechanism 0.017250927618098245 development 0.011519078473722102 effective 0.011214487456388105 synthesis 0.00980229273965775 performance 0.007282494323531041 chemical 0.002242897491277621 including 0.0016890956415794428 design 0.0
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