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Application

Discovery Studio 1.0 Materials Studio 0.9714535028671154 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06601301665117065 Amorphous Cell 0.27689967035753527 Antibody 2.5357112670103965E-4 Blends 0.0027047586848110896 CASTEP 0.4037697574169555 CDOCKER 0.1775843123996281 CHARMm 0.26329135322457947 COMPASS 0.3663257543741019 COMPASS III 0.07674752768151466 COSMObase 0.0031273772293128224 COSMOconf 0.003719043191615248 COSMOmic 1.690474178006931E-4 COSMOperm 0.0012678556335051982 COSMOplex 3.380948356013862E-4 COSMOquick 0.0013523793424055448 COSMOtherm 0.06592849294227031 Cantera 8.452370890034655E-5 Catalyst 0.12010819034739244 Classical Simulations 1.0 Conformers 0.0010142845068041586 Crystallization 0.07387372157890289 DFTB Plus 0.006254754458625645 DMol3 0.18493787507395826 DPD 0.0031273772293128224 Discover 0.005071422534020793 Forcite 0.5282731806271659 GULP 0.02594877863240639 Kinetix 1.690474178006931E-4 LUDI 0.004986898825120446 LibDock 0.07226777110979629 LigandFit 0.007438086383230496 MCSS 0.0011833319246048516 MODELER 0.20471642295663933 MesoDyn 0.001859521595807624 Mesocite 0.004057138027216634 Mesoscale 0.007945228636632575 Modules 0.0 Morphology 0.017834502577973123 ONETEP 9.29760797903812E-4 Polymorph 0.0021976164314090104 QMERA 4.2261854450173275E-4 QSAR 0.0015214267602062378 Quantum Mechanics 0.5763671709914631 Reflex 0.05358803144281971 Reflex Plus 8.452370890034655E-4 Semi-empirical 0.008536894598935002 Sorption 0.054433268531823176 Synthia 0.0015214267602062378 TURBOMOLE 5.916659623024258E-4 VAMP 0.001690474178006931 Visualization 0.8701715831290677 X-Cell 0.0012678556335051982 ZDOCK 0.03009044036852337

Year

2019 0.0027484706090965512 2020 0.09655111268729498 2021 0.13706888908591186 2022 0.15497827821615393 2023 0.4722049827112333 2024 0.7695717705470343 2025 1.0 2026 0.3768064544729143 2027 0.0

Keywords

target 1.0 potential 0.2637492820218265 docking 0.21625502584721423 visualization 0.2079982768523837 analysis 0.1791714531878231 between 0.1488009764503159 novel 0.0982912119471568 energy 0.07811602527283171 binding 0.06802843193566915 cell 0.055822802986789204 activity 0.05183802412406663 promising 0.04541211947156806 interaction 0.035145031591039634 experimental 0.02663699023549684 synthesized 0.026493394600804136 stability 0.02380097645031591 protein 0.017985353245261345 mechanism 0.016621194715680642 development 0.014287765651924182 performance 0.013390292935094772 effective 0.011882538770821367 synthesis 0.009261918437679494 including 0.0077182653647329125 chemical 1.4359563469270534E-4 design 0.0
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