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Application

Discovery Studio 0.9914963905542641 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06810943242139648 Amorphous Cell 0.2746427113107391 Antibody 2.449979583503471E-4 Blends 0.0028583095140873828 CASTEP 0.41510820743160476 CDOCKER 0.17909350755410372 CHARMm 0.26133115557370357 COMPASS 0.36864026133115557 COMPASS III 0.07194773376888526 COSMObase 0.0028583095140873828 COSMOconf 0.0036749693752552064 COSMOmic 1.6333197223356472E-4 COSMOperm 0.0012249897917517355 COSMOplex 4.899959167006942E-4 COSMOquick 0.0013066557778685177 COSMOtherm 0.06647611269906084 Cantera 0.0 Catalyst 0.12886892609228257 Classical Simulations 1.0 Conformers 0.0012249897917517355 Crystallization 0.0745610453246223 DFTB Plus 0.006369946917109024 DMol3 0.19371171906900775 DPD 0.003184973458554512 Discover 0.006206614944875459 Forcite 0.5257656186198448 GULP 0.02694977541853818 Kinetix 1.6333197223356472E-4 LUDI 0.0057166190281747655 LibDock 0.0717027358105349 LigandFit 0.008819926500612495 MCSS 0.0015516537362188648 MODELER 0.22066149448754593 MesoDyn 0.0018783176806859943 Mesocite 0.0043282972641894655 Mesoscale 0.00792160065332789 Modules 0.0 Morphology 0.018456512862392815 ONETEP 0.0013066557778685177 Polymorph 0.0021233156390363414 QMERA 4.083299305839118E-4 QSAR 0.0016333197223356473 Quantum Mechanics 0.5954267047774602 Reflex 0.05373621886484279 Reflex Plus 8.983258472846059E-4 Semi-empirical 0.008901592486729277 Sorption 0.05234789710085749 Synthia 0.0015516537362188648 TURBOMOLE 5.716619028174765E-4 VAMP 0.001959983666802777 Visualization 0.830379746835443 X-Cell 0.0012249897917517355 ZDOCK 0.030216414863209473

Year

2018 0.025535661872615203 2019 0.10341453869484395 2020 0.11955777321201448 2021 0.15184424224635554 2022 0.25476959201643673 2023 0.5393797084434009 2024 0.8102925349770081 2025 1.0 2026 0.4158105860483319 2027 0.0

Keywords

target 1.0 potential 0.24628915076302707 docking 0.20175895991935203 visualization 0.19199082281781207 analysis 0.16863072270309729 between 0.15045016859596064 novel 0.09531755136093441 energy 0.07783223832864046 binding 0.06347551013313867 cell 0.055341189557479055 activity 0.05099593283971217 promising 0.04164494038307783 interaction 0.03271109257134912 experimental 0.02721868808009177 synthesized 0.025272013070532208 stability 0.017867695623457434 mechanism 0.01640768936628776 protein 0.013870059443111898 development 0.010706712552577607 performance 0.008864323704244446 effective 0.007717175930753989 synthesis 0.006709076372232071 including 0.0038238259116348595 design 0.0011471477734904577 chemical 0.0
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