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Application

Discovery Studio 0.9905209031969595 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06874695270599708 Amorphous Cell 0.2688932228181375 Antibody 1.2189176011701609E-4 Blends 0.0030472940029254024 CASTEP 0.4352145294978059 CDOCKER 0.18375182837640175 CHARMm 0.2658459288152121 COMPASS 0.374756216479766 COMPASS III 0.06265236470014628 COSMObase 0.002559726962457338 COSMOconf 0.0029254022428083864 COSMOmic 3.047294002925402E-4 COSMOperm 0.001401755241345685 COSMOplex 3.656752803510483E-4 COSMOquick 0.0016455387615797173 COSMOtherm 0.06630911750365676 Cantera 6.094588005850804E-5 Catalyst 0.14438078985860556 Classical Simulations 1.0 Conformers 0.001340809361287177 Crystallization 0.07843734763529986 DFTB Plus 0.006155533885909312 DMol3 0.2053266699171136 DPD 0.004083373963920039 Discover 0.006582155046318869 Forcite 0.5187713310580204 GULP 0.02992442710872745 Kinetix 1.8283764017552415E-4 LUDI 0.007069722086786933 LibDock 0.07094100438810337 LigandFit 0.012676743052169674 MCSS 0.0015236470014627012 MODELER 0.21721111652852268 MesoDyn 0.0018283764017552413 Mesocite 0.0053022915650902 Mesoscale 0.009690394929302779 Modules 0.0 Morphology 0.0181618722574354 ONETEP 0.0016455387615797173 Polymorph 0.0021331058020477816 QMERA 3.656752803510483E-4 QSAR 0.0017674305216967333 Quantum Mechanics 0.6276816187225743 Reflex 0.05795953193564115 Reflex Plus 0.0010360799609946368 Reflex QPA 0.0 Semi-empirical 0.008898098488542174 Sorption 0.05259629449049244 Synthia 0.001340809361287177 TURBOMOLE 7.922964407606046E-4 VAMP 0.0022549975621647977 Visualization 0.8384934178449537 X-Cell 0.0012189176011701609 ZDOCK 0.03059483178937104

Year

2016 0.029923273657289 2017 0.06999147485080989 2018 0.08201193520886615 2019 0.09335038363171355 2020 0.10571184995737426 2021 0.2247229326513214 2022 0.5147485080988917 2023 0.6119352088661552 2024 1.0 2025 0.9751065643648764 2026 0.36240409207161123 2027 0.0

Keywords

target 1.0 potential 0.23206410805634656 docking 0.19368495325454224 visualization 0.19229896933195575 analysis 0.15918655343598015 between 0.15417181160698537 novel 0.09837965879595796 energy 0.0811934581558854 binding 0.06425925459264673 cell 0.05581735251871078 activity 0.05349897941183882 interaction 0.040823526447093215 promising 0.033969205957210896 experimental 0.03298641735755865 synthesized 0.02918126149736663 mechanism 0.020663760300380515 protein 0.018042990701307864 stability 0.0168334047325051 development 0.01181866290351032 synthesis 0.011591865534359801 effective 0.009449890381271578 performance 0.00892069651992037 chemical 0.0071819166897663985 design 0.004460348259960185 well 0.0
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