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Application

Discovery Studio 0.9306987729707933 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06869749548559316 Amorphous Cell 0.28005024731098377 Antibody 1.5702284682421293E-4 Blends 0.0032974797833084713 CASTEP 0.4216063437230117 CDOCKER 0.16942765172332575 CHARMm 0.24574075527989322 COMPASS 0.3782680379995289 COMPASS III 0.07254455523278637 COSMObase 0.0029834340896600455 COSMOconf 0.0035330140535447907 COSMOmic 2.3553427023631938E-4 COSMOperm 0.0014132056214179163 COSMOplex 3.1404569364842585E-4 COSMOquick 0.0014917170448300228 COSMOtherm 0.0654785271256968 Cantera 0.0 Catalyst 0.1154117924157965 Classical Simulations 1.0 Conformers 0.0016487398916542357 Crystallization 0.07749077490774908 DFTB Plus 0.0060453796027321975 DMol3 0.19353065871084243 DPD 0.0032974797833084713 Discover 0.005024731098374814 Forcite 0.5425139357776556 GULP 0.027400486770825155 Kinetix 1.5702284682421293E-4 LUDI 0.005024731098374814 LibDock 0.06728428986417524 LigandFit 0.008165188034859073 MCSS 0.0012561827745937034 MODELER 0.1981628326921567 MesoDyn 0.0014917170448300228 Mesocite 0.004710685404726388 Mesoscale 0.008479233728507498 Modules 0.0 Morphology 0.018057627384784485 ONETEP 0.0012561827745937034 Polymorph 0.002041297008714768 QMERA 1.5702284682421293E-4 QSAR 0.0014917170448300228 Quantum Mechanics 0.6027321975347413 Reflex 0.05692078197377719 Reflex Plus 8.636256575331711E-4 Reflex QPA 0.0 Semi-empirical 0.008086676611446965 Sorption 0.05378032503729293 Synthia 0.001177671351181597 TURBOMOLE 5.495799638847453E-4 VAMP 0.0017272513150663421 Visualization 0.8137709036664835 X-Cell 0.0014132056214179163 ZDOCK 0.028499646698594644

Year

2019 0.03414591217108158 2020 0.1058699287160081 2021 0.13631963389949836 2022 0.16641731936988471 2023 0.5541670333538679 2024 0.7968846255390302 2025 1.0 2026 0.37410895010120565 2027 0.0

Keywords

target 1.0 potential 0.24999154634294796 docking 0.1962601021201772 visualization 0.18983532276062626 analysis 0.17062861393838974 between 0.15240252933418996 novel 0.09444425658539884 energy 0.08494234605890508 binding 0.05991952118486457 cell 0.058736009197578876 activity 0.04811821594021574 promising 0.04382375815777906 interaction 0.0336793696953302 experimental 0.028742433976938424 synthesized 0.026273966117742534 stability 0.024617049335542554 mechanism 0.018665674770905895 performance 0.016670611706624285 effective 0.013120075744767186 development 0.011327900449734555 protein 0.009704798295742738 synthesis 0.006357150103134616 including 0.00486930646197545 chemical 9.468095898285599E-4 design 0.0
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