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Application

Discovery Studio 1.0 Materials Studio 0.9826995546420006 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06904677742429598 Amorphous Cell 0.2700011782726523 Antibody 3.534817956875221E-4 Blends 0.0032991634264168727 CASTEP 0.429244727229881 CDOCKER 0.18946624248851185 CHARMm 0.265052433133027 COMPASS 0.3770472487333569 COMPASS III 0.062271709673618475 COSMObase 0.0023565453045834807 COSMOconf 0.002827854365500177 COSMOmic 2.945681630729351E-4 COSMOperm 0.0012371862849063274 COSMOplex 4.713090609166961E-4 COSMOquick 0.0015317544479792624 COSMOtherm 0.06433368681512902 Cantera 5.8913632614587014E-5 Catalyst 0.13774007305290445 Classical Simulations 1.0 Conformers 0.0018263226110521976 Crystallization 0.07682337692942147 DFTB Plus 0.0061270177919170495 DMol3 0.20177919170496053 DPD 0.003711558854718982 Discover 0.006951808648521268 Forcite 0.5220926122304701 GULP 0.029103334511605985 Kinetix 1.7674089784376105E-4 LUDI 0.006833981383292094 LibDock 0.07293507717685872 LigandFit 0.012195121951219513 MCSS 0.0019441498762813715 MODELER 0.21856957700011784 MesoDyn 0.0019441498762813715 Mesocite 0.004889831507010722 Mesoscale 0.00889595852480264 Modules 0.0 Morphology 0.018498880640980323 ONETEP 0.0016495817132084363 Polymorph 0.0020030635088959586 QMERA 3.534817956875221E-4 QSAR 0.0017674089784376105 Quantum Mechanics 0.6177094379639448 Reflex 0.05620360551431601 Reflex Plus 8.247908566042182E-4 Semi-empirical 0.008719217626958879 Sorption 0.05255096029221162 Synthia 0.0012960999175209143 TURBOMOLE 6.480499587604571E-4 VAMP 0.0021208907741251328 Visualization 0.8635560268646165 X-Cell 0.0010604453870625664 ZDOCK 0.0317544479792624

Year

2017 0.005238256167624198 2018 0.07570125042244001 2019 0.1260561000337952 2020 0.20657316661034134 2021 0.26182832037850623 2022 0.41221696519094286 2023 0.7727272727272727 2024 1.0 2025 0.9662892869212572 2026 0.359158499493072 2027 0.0

Keywords

target 1.0 potential 0.2324253395864214 visualization 0.19991252156586398 docking 0.19906203678954146 analysis 0.15899205404223266 between 0.15087599931961218 novel 0.09695526450076544 energy 0.07778290768595242 binding 0.06490413821592593 cell 0.05525721089592496 activity 0.054503924379753606 interaction 0.04033727796272447 promising 0.03338760236191772 experimental 0.02915947804534299 synthesized 0.027652905013000266 mechanism 0.019682647680606517 protein 0.0193667533351153 stability 0.014458241197482565 development 0.011955385998590626 synthesis 0.011493694262872695 effective 0.00797025733239375 chemical 0.004714115617330449 design 0.004058027361310232 performance 0.003960829101159089 including 0.0
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