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Application

Discovery Studio 1.0 Materials Studio 0.9831723278279838 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06806666259691106 Amorphous Cell 0.26897014834259203 Antibody 1.2209266833526647E-4 Blends 0.0029302240400463954 CASTEP 0.42805689518344425 CDOCKER 0.18692387522129297 CHARMm 0.26732189732006595 COMPASS 0.3748244917892681 COMPASS III 0.06324400219766803 COSMObase 0.002563946035040596 COSMOconf 0.0029302240400463954 COSMOmic 3.0523167083816615E-4 COSMOperm 0.0013430193516879311 COSMOplex 3.662780050057994E-4 COSMOquick 0.0016482510225260974 COSMOtherm 0.06580794823270862 Cantera 6.104633416763323E-5 Catalyst 0.1410780782614004 Classical Simulations 1.0 Conformers 0.0014040656858555643 Crystallization 0.07710152005372077 DFTB Plus 0.00622672608509859 DMol3 0.20114767108235151 DPD 0.003662780050057994 Discover 0.006654050424272023 Forcite 0.5201147671082351 GULP 0.02893596239545815 Kinetix 1.831390025028997E-4 LUDI 0.007020328429277822 LibDock 0.07203467431780722 LigandFit 0.012392405836029546 MCSS 0.0017092973566937306 MODELER 0.21909529332763567 MesoDyn 0.0017703436908613637 Mesocite 0.005005799401745925 Mesoscale 0.009095903790977352 Modules 0.0 Morphology 0.018069714913619438 ONETEP 0.0013430193516879311 Polymorph 0.0020755753616995298 QMERA 3.0523167083816615E-4 QSAR 0.001831390025028997 Quantum Mechanics 0.6159575117514193 Reflex 0.056773090775898906 Reflex Plus 9.767413466821317E-4 Reflex QPA 0.0 Semi-empirical 0.008729625785971553 Sorption 0.05256089371833222 Synthia 0.001281973017520298 TURBOMOLE 6.715096758439656E-4 VAMP 0.0020755753616995298 Visualization 0.8551370490202064 X-Cell 0.0012209266833526646 ZDOCK 0.03131676942799585

Year

2016 0.0 2017 0.059465403485027914 2018 0.08137371003214346 2019 0.09279309761461682 2020 0.1146168161055659 2021 0.2556251057350702 2022 0.46819489088140753 2023 0.6421925224158349 2024 1.0 2025 0.9677719506005752 2026 0.35992217898832685 2027 3.383522246658772E-4

Keywords

target 1.0 potential 0.23521701870242476 docking 0.19907244038917174 visualization 0.19781216917880728 analysis 0.16028129253415335 between 0.15259363815093008 novel 0.09870444119574533 energy 0.07932146998033977 binding 0.06566013005998891 cell 0.05547713868024399 activity 0.05356152644049 interaction 0.04078237636739426 promising 0.033523214195694914 experimental 0.03145636941069718 synthesized 0.027927610021676666 mechanism 0.019635025457478448 protein 0.019382971215405557 stability 0.01623229318949438 development 0.012249836164742652 synthesis 0.011846549377426022 effective 0.009477239501940817 performance 0.007359983868528507 chemical 0.0057720421434692745 design 0.003982457024751727 including 0.0
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