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Application

Discovery Studio 1.0 Materials Studio 0.9719360377763469 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0670569057498518 Amorphous Cell 0.27593360995850624 Antibody 7.409602845287492E-5 Blends 0.002741553052756372 CASTEP 0.4176052163604031 CDOCKER 0.1802756372258447 CHARMm 0.2615589804386485 COMPASS 0.37196206283343214 COMPASS III 0.07268820391227031 COSMObase 0.002815649081209247 COSMOconf 0.0033343212803793715 COSMOmic 2.2228808535862477E-4 COSMOperm 0.0012596324836988738 COSMOplex 2.963841138114997E-4 COSMOquick 0.0014819205690574985 COSMOtherm 0.0640930646117368 Cantera 7.409602845287492E-5 Catalyst 0.12277711914641375 Classical Simulations 1.0 Conformers 0.0012596324836988738 Crystallization 0.07587433313574392 DFTB Plus 0.006075874333135744 DMol3 0.1915382335506817 DPD 0.0031120331950207467 Discover 0.005038529934795495 Forcite 0.530231179608773 GULP 0.026748666271487847 Kinetix 2.2228808535862477E-4 LUDI 0.006001778304682869 LibDock 0.0720954356846473 LigandFit 0.008002371072910491 MCSS 0.0014078245406046236 MODELER 0.19339063426200356 MesoDyn 0.0017783046828689982 Mesocite 0.004149377593360996 Mesoscale 0.007854179016004742 Modules 0.0 Morphology 0.01778304682868998 ONETEP 0.0011114404267931238 Polymorph 0.0019264967397747482 QMERA 2.963841138114997E-4 QSAR 0.0015560165975103733 Quantum Mechanics 0.5964730290456431 Reflex 0.0558684054534677 Reflex Plus 6.668642560758743E-4 Semi-empirical 0.008298755186721992 Sorption 0.054534676941315946 Synthia 0.0014078245406046236 TURBOMOLE 5.927682276229994E-4 VAMP 0.0017783046828689982 Visualization 0.8974510966212211 X-Cell 0.0011855364552459987 ZDOCK 0.030601659751037343

Year

2020 0.056094654409261153 2021 0.20709908069458632 2022 0.2940926115083419 2023 0.4557371467483827 2024 1.0 2025 0.9734422880490297 2026 0.3618488253319714 2027 0.0

Keywords

target 1.0 potential 0.25866485602296224 docking 0.2149316379124101 visualization 0.21385142433875498 analysis 0.1766303509150952 between 0.15030400296287152 novel 0.09848461467238666 energy 0.0800901206752878 binding 0.06897935248912071 cell 0.05502916576648869 activity 0.05234406345483164 promising 0.04055430387950989 interaction 0.03898027838646955 synthesized 0.02753001450572513 experimental 0.027252245301070954 stability 0.023394339680874048 protein 0.018517946976945157 mechanism 0.016913058238943242 effective 0.013857596987747292 development 0.013795870497824141 performance 0.01203666553501435 synthesis 0.011697169840437024 including 0.006265238727199778 chemical 0.002870281781426499 design 0.0
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