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Application

Discovery Studio 1.0 Materials Studio 0.9787893891565598 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06739882653828795 Amorphous Cell 0.2773431623288702 Antibody 2.2566571385587483E-4 Blends 0.0027832104708891228 CASTEP 0.4093576049345569 CDOCKER 0.17925379870618324 CHARMm 0.2611704528358658 COMPASS 0.3703926583421092 COMPASS III 0.07304046938468482 COSMObase 0.002858432375507748 COSMOconf 0.0033097638032194977 COSMOmic 2.2566571385587483E-4 COSMOperm 0.001429216187753874 COSMOplex 3.761095230931247E-4 COSMOquick 0.001429216187753874 COSMOtherm 0.0648412817812547 Cantera 7.522190461862494E-5 Catalyst 0.12419136452534978 Classical Simulations 1.0 Conformers 0.001353994283135249 Crystallization 0.07567323604633669 DFTB Plus 0.0060929742741086205 DMol3 0.18828042726041824 DPD 0.0031593199939822475 Discover 0.0050398676094478715 Forcite 0.5303144275613059 GULP 0.02692944185346773 Kinetix 2.2566571385587483E-4 LUDI 0.005641642846396871 LibDock 0.07191214081540545 LigandFit 0.008199187603430119 MCSS 0.001353994283135249 MODELER 0.19083797201745148 MesoDyn 0.0019557695200842487 Mesocite 0.004137204754024372 Mesoscale 0.008123965698811493 Modules 0.0 Morphology 0.017978035203851363 ONETEP 9.778847600421243E-4 Polymorph 0.0021062133293214985 QMERA 4.5133142771174966E-4 QSAR 0.001353994283135249 Quantum Mechanics 0.5852264179329021 Reflex 0.055438543703926584 Reflex Plus 7.522190461862494E-4 Semi-empirical 0.008424853317285994 Sorption 0.053783661802316834 Synthia 0.001429216187753874 TURBOMOLE 6.017752369489995E-4 VAMP 0.0017301038062283738 Visualization 0.8785166240409207 X-Cell 0.0011283285692793741 ZDOCK 0.030314427561305854

Year

2019 0.0027145359019264447 2020 0.09535901926444834 2021 0.13931698774080561 2022 0.2846760070052539 2023 0.5367775831873906 2024 0.9227670753064798 2025 1.0 2026 0.3722416812609457 2027 0.0

Keywords

target 1.0 potential 0.2578733920537355 docking 0.21348457005259489 visualization 0.21022115201824979 analysis 0.17555921677967176 between 0.14894493378112922 novel 0.0985045307648438 energy 0.07898738989924593 binding 0.0685000950510107 cell 0.05652366770166656 activity 0.05091565806983081 promising 0.04191749572270452 interaction 0.03776693492174133 synthesized 0.027976680818706037 experimental 0.027374691084215197 stability 0.02293897725112477 protein 0.018376528737088903 mechanism 0.017742855332361702 effective 0.013719029212343957 development 0.013528927190925797 performance 0.012736835435016792 synthesis 0.0104239275077625 including 0.006780305430581078 chemical 0.0016792345225270895 design 0.0
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