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Application

Discovery Studio 1.0 Materials Studio 0.9677394636015325 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06496062992125984 Amorphous Cell 0.2779734769995856 Blends 0.002382925818483216 CASTEP 0.3962909241607957 CDOCKER 0.17654372150849565 CHARMm 0.2607749689183589 COMPASS 0.36520928305014505 COMPASS III 0.0835060091172814 COSMObase 0.003522585992540406 COSMOconf 0.004247824285122255 COSMOmic 1.0360547036883547E-4 COSMOperm 0.0011396601740571901 COSMOplex 3.108164111065064E-4 COSMOquick 0.0011396601740571901 COSMOtherm 0.06558226274347286 Cantera 0.0 Catalyst 0.11230832987981765 Classical Simulations 1.0 Conformers 7.252382925818483E-4 Crystallization 0.07283464566929133 DFTB Plus 0.006216328222130129 DMol3 0.17996270203066722 DPD 0.002590136759220887 Discover 0.0045586406962287605 Forcite 0.5300455864069623 GULP 0.025279734769995857 Kinetix 2.0721094073767094E-4 LUDI 0.004869457107335267 LibDock 0.07304185661002902 LigandFit 0.0064235391628678 MCSS 0.0012432656444260257 MODELER 0.21601740571902198 MesoDyn 0.0015540820555325322 Mesocite 0.0036261914629092417 Mesoscale 0.006941566514711977 Modules 0.0 Morphology 0.017820140903439703 ONETEP 7.252382925818483E-4 Polymorph 0.0020721094073767096 QMERA 2.0721094073767094E-4 QSAR 0.0012432656444260257 Quantum Mechanics 0.5641317861583092 Reflex 0.05242436800663075 Reflex Plus 7.252382925818483E-4 Semi-empirical 0.008184832159138003 Sorption 0.053978450062163286 Synthia 0.001761292996270203 TURBOMOLE 4.144218814753419E-4 VAMP 0.0015540820555325322 Visualization 0.8607542478242851 X-Cell 0.0012432656444260257 ZDOCK 0.03108164111065064

Year

2020 0.02442927245572861 2021 0.15873693193940688 2022 0.18487305312566674 2023 0.28387027949647964 2024 0.8349690633667591 2025 1.0 2026 0.45316833795604866 2027 0.0

Keywords

target 1.0 potential 0.27137102129354995 docking 0.2191774757625393 visualization 0.20735756341582187 analysis 0.18787905617778564 between 0.15148966311036346 novel 0.1005799282836779 energy 0.08105715171100979 binding 0.07198193811147019 cell 0.059542255079906146 activity 0.05400858825091859 promising 0.053610164239231484 interaction 0.03457435034751428 stability 0.028243835495152508 synthesized 0.0276683341449378 experimental 0.027269910133250697 performance 0.020009739253619017 protein 0.019744123245827614 development 0.017884811191287795 mechanism 0.01673380849085838 effective 0.01655673115233078 including 0.01195272035061313 synthesis 0.01013767763070521 design 0.002479082739386427 chemical 0.0
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