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Application

Discovery Studio 0.8951714951714952 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06869399945696443 Amorphous Cell 0.2852746854918997 Blends 0.003167707484840257 CASTEP 0.41433613901710564 CDOCKER 0.16073852837360847 CHARMm 0.2388451443569554 COMPASS 0.37885781518689476 COMPASS III 0.07919268712100642 COSMObase 0.003167707484840257 COSMOconf 0.0039822608380848945 COSMOmic 1.8101185627658611E-4 COSMOperm 0.0011765770657978097 COSMOplex 2.7151778441487917E-4 COSMOquick 0.001629106706489275 COSMOtherm 0.06588831568467735 Cantera 0.0 Catalyst 0.10507738256855824 Classical Simulations 1.0 Conformers 0.0012670829939361028 Crystallization 0.07665852113313422 DFTB Plus 0.005792379400850756 DMol3 0.1877092949588198 DPD 0.003077201556701964 Discover 0.004796814191329532 Forcite 0.5497330075119921 GULP 0.02579418951941352 Kinetix 1.8101185627658611E-4 LUDI 0.004615802335052946 LibDock 0.06489275047515612 LigandFit 0.006606932754095393 MCSS 9.955652095212236E-4 MODELER 0.19513078106615983 MesoDyn 0.0011765770657978097 Mesocite 0.004344284550638067 Mesoscale 0.00769300389175491 Modules 0.0 Morphology 0.017829667843243732 ONETEP 0.0012670829939361028 Polymorph 0.0019911304190424473 QMERA 1.8101185627658611E-4 QSAR 0.0013575889220743959 Quantum Mechanics 0.590189157389809 Reflex 0.05629468730201828 Reflex Plus 8.145533532446375E-4 Semi-empirical 0.007602497963616617 Sorption 0.05529912209249706 Synthia 0.0011765770657978097 TURBOMOLE 5.430355688297583E-4 VAMP 0.001448094850212689 Visualization 0.781971219114852 X-Cell 0.0012670829939361028 ZDOCK 0.02787582586659426

Year

2020 0.02013725844320029 2021 0.13382698212028174 2022 0.15649268556980314 2023 0.3333032327975438 2024 0.7385768466678707 2025 1.0 2026 0.38378183131659743 2027 0.0

Keywords

target 1.0 potential 0.259028443592202 docking 0.19343240651965485 visualization 0.18344519015659955 analysis 0.17857142857142858 between 0.15456216043464366 novel 0.09439916906359859 energy 0.09040428251837648 cell 0.06251997443272611 binding 0.05968360498561841 promising 0.05069511025886865 activity 0.043664109939277725 interaction 0.03167945030361138 stability 0.0304010866091403 experimental 0.02940236497283477 performance 0.02484819431128156 synthesized 0.024009268136784917 mechanism 0.01797698945349952 effective 0.017178012144455097 development 0.013902205177372963 including 0.009268136784915308 protein 0.005952380952380952 synthesis 0.0050335570469798654 chemical 9.987216363055288E-4 design 0.0
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