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Application

Discovery Studio 0.9581314878892734 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06819774231218373 Amorphous Cell 0.2682755936161931 Antibody 2.3355391202802646E-4 Blends 0.002569093032308291 CASTEP 0.42366679641884003 CDOCKER 0.18092643051771118 CHARMm 0.2655507979758661 COMPASS 0.3713507201245621 COMPASS III 0.06679641884001557 COSMObase 0.0028804982483456596 COSMOconf 0.0033476060724017126 COSMOmic 2.3355391202802646E-4 COSMOperm 0.0011677695601401323 COSMOplex 4.671078240560529E-4 COSMOquick 0.001946282600233554 COSMOtherm 0.06656286492798755 Cantera 0.0 Catalyst 0.13437135072012457 Classical Simulations 1.0 Conformers 0.0012456208641494744 Crystallization 0.07668353444920202 DFTB Plus 0.005527442584663293 DMol3 0.20225768781627093 DPD 0.00397041650447645 Discover 0.007785130400934216 Forcite 0.5141300116776956 GULP 0.030128454651615413 Kinetix 1.557026080186843E-4 LUDI 0.0072401712728688205 LibDock 0.0714674970805761 LigandFit 0.012144803425457377 MCSS 0.001479174776177501 MODELER 0.23106267029972752 MesoDyn 0.0022576878162709224 Mesocite 0.00506033476060724 Mesoscale 0.009653561697158428 Modules 0.0 Morphology 0.018606461658232775 ONETEP 0.0018684312962242117 Polymorph 0.0022576878162709224 QMERA 5.449591280653951E-4 QSAR 0.0017127286882055275 Quantum Mechanics 0.6126119112495134 Reflex 0.05581938497469833 Reflex Plus 0.0010899182561307902 Semi-empirical 0.008563643441027637 Sorption 0.054651615414558194 Synthia 0.001479174776177501 TURBOMOLE 7.006617360840794E-4 VAMP 0.0023355391202802647 Visualization 0.7871545348384585 X-Cell 0.0013234721681588167 ZDOCK 0.029349941611521994

Year

2015 0.0 2016 3.109775059604022E-4 2017 0.07173214470819944 2018 0.09972012024463564 2019 0.11651290556649736 2020 0.1284337099616461 2021 0.1653363740022805 2022 0.4387892609101275 2023 0.5185031616046439 2024 0.8115476313879962 2025 1.0 2026 0.4414843992951177 2027 0.001036591686534674

Keywords

target 1.0 potential 0.23344497131677555 docking 0.18615910070630368 visualization 0.17806811022316543 analysis 0.16016181980966276 between 0.15193819013827636 novel 0.09410750406207515 energy 0.08090990483138243 binding 0.06104718639121928 cell 0.05391783002288026 activity 0.048048545942898827 promising 0.03710581291242498 interaction 0.03329243625029015 experimental 0.031103889644195377 synthesized 0.022880259972808965 mechanism 0.01740889345757204 stability 0.0150877076632291 performance 0.012866001260072289 protein 0.012202805318831448 development 0.01004741850979872 synthesis 0.007096196571276984 effective 0.004907649965182213 design 0.0035149384885764497 chemical 0.003382299300328282 including 0.0
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