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Application

Discovery Studio 0.9931163610330965 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06821040171635719 Amorphous Cell 0.2750610342531627 Antibody 2.2194273877339647E-4 Blends 0.002885255604054154 CASTEP 0.41939779536879485 CDOCKER 0.1788118665384331 CHARMm 0.2611526226233632 COMPASS 0.36953466005770513 COMPASS III 0.06969001997484649 COSMObase 0.002737293778205223 COSMOconf 0.0034031219945254124 COSMOmic 1.4796182584893096E-4 COSMOperm 0.0013316564326403789 COSMOplex 4.4388547754679295E-4 COSMOquick 0.0012576755197159133 COSMOtherm 0.06510320337352964 Cantera 7.398091292446548E-5 Catalyst 0.1350151660871495 Classical Simulations 1.0 Conformers 0.0013316564326403789 Crystallization 0.07560849300880373 DFTB Plus 0.006214396685655101 DMol3 0.19338610638455278 DPD 0.003329141081600947 Discover 0.00606643485980617 Forcite 0.5258563290671007 GULP 0.02752089960790116 Kinetix 1.4796182584893096E-4 LUDI 0.006214396685655101 LibDock 0.07161352371088259 LigandFit 0.008877709550935859 MCSS 0.0015535991714137752 MODELER 0.2072945180143523 MesoDyn 0.0018495228231116372 Mesocite 0.004364873862543464 Mesoscale 0.008063919508766738 Modules 0.0 Morphology 0.018939113708663163 ONETEP 0.0014056373455648443 Polymorph 0.0020714655618850335 QMERA 3.6990456462232746E-4 QSAR 0.0016275800843382408 Quantum Mechanics 0.5999112229044906 Reflex 0.0544499519124066 Reflex Plus 8.137900421691204E-4 Semi-empirical 0.008803728638011392 Sorption 0.05289635274099282 Synthia 0.0014056373455648443 TURBOMOLE 5.918473033957239E-4 VAMP 0.0020714655618850335 Visualization 0.8457497965524895 X-Cell 0.0011836946067914477 ZDOCK 0.03003625064733299

Year

2018 0.02292087468165452 2019 0.09282515148853956 2020 0.10731535962062 2021 0.1362957758847809 2022 0.2501097743040309 2023 0.6168437692105032 2024 0.8079388776675156 2025 1.0 2026 0.373320453148327 2027 0.0

Keywords

target 1.0 potential 0.24679235812654893 docking 0.20306176867333814 visualization 0.19628572324873733 analysis 0.16701697148414218 between 0.1484769583084983 novel 0.09392351852432788 energy 0.07764218715688427 binding 0.06280390250023528 cell 0.05389465759011199 activity 0.04965962919973649 promising 0.03858581422342128 interaction 0.03375474480032625 experimental 0.026853217053047652 synthesized 0.025221946858236345 stability 0.01734793111020485 mechanism 0.015716660915393543 protein 0.015120619882674028 development 0.010352291620917903 performance 0.008344574458073219 effective 0.007434827618659222 synthesis 0.007027010069956395 including 0.0024155347115475106 chemical 0.0010979703234306867 design 0.0
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