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Application

Discovery Studio 0.9377574780583915 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07026960330680486 Amorphous Cell 0.27787031895860326 Antibody 3.7016472330186933E-4 Blends 0.003084706027515578 CASTEP 0.4359923499290518 CDOCKER 0.17317539638472454 CHARMm 0.24745511752729965 COMPASS 0.38453945339009193 COMPASS III 0.065148991301129 COSMObase 0.002529458942562774 COSMOconf 0.003146400148065889 COSMOmic 3.084706027515578E-4 COSMOperm 0.0014189647726571657 COSMOplex 4.935529644024924E-4 COSMOquick 0.0017274353754087235 COSMOtherm 0.06650626195323586 Cantera 6.169412055031155E-5 Catalyst 0.11703374668394102 Classical Simulations 1.0 Conformers 0.001665741254858412 Crystallization 0.07822814485779506 DFTB Plus 0.0064161885372324015 DMol3 0.20463939786538343 DPD 0.0035165648713677586 Discover 0.006477882657782714 Forcite 0.535443272256154 GULP 0.030415201431303596 Kinetix 1.8508236165093466E-4 LUDI 0.005799247331729286 LibDock 0.06848047381084582 LigandFit 0.00950089456474798 MCSS 0.0014806588932074773 MODELER 0.1927324325991733 MesoDyn 0.0019742118576099696 Mesocite 0.005058917885125548 Mesoscale 0.0090690357208958 Modules 0.0 Morphology 0.018508236165093468 ONETEP 0.0016040471343081004 Polymorph 0.0020359059781602813 QMERA 4.3185884385218086E-4 QSAR 0.001665741254858412 Quantum Mechanics 0.6265037941884138 Reflex 0.05749892035289037 Reflex Plus 9.254118082546734E-4 Semi-empirical 0.0090690357208958 Sorption 0.05385896724042199 Synthia 0.0014189647726571657 TURBOMOLE 6.786353260534271E-4 VAMP 0.002097600098710593 Visualization 0.8368190511444259 X-Cell 0.0012338824110062312 ZDOCK 0.02899623665864643

Year

2019 0.04570414801047563 2020 0.16566697642983863 2021 0.26045450705415224 2022 0.33488214919320775 2023 0.7957252682267466 2024 1.0 2025 0.9662076539663766 2026 0.3591281574723325 2027 0.0

Keywords

target 1.0 potential 0.236276416439777 visualization 0.19489174121612862 docking 0.1926098794243485 analysis 0.1607675353299624 between 0.1532996240114093 novel 0.09353040321535071 energy 0.08414365357189162 binding 0.05927654609101517 cell 0.05725398677557371 activity 0.04690781796966161 interaction 0.03791002204071049 promising 0.03474653182937897 experimental 0.03181641384675224 synthesized 0.02468559574743939 mechanism 0.01994036043044211 stability 0.017814080124465188 protein 0.012939193569298587 performance 0.010683262025152341 effective 0.010605471282250745 development 0.010320238558278232 synthesis 0.008012446518864255 chemical 0.005626863736548684 design 0.0016595358485673537 including 0.0
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