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Application

Discovery Studio 0.9488670176241703 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06954934541792548 Amorphous Cell 0.2754279959718026 Antibody 1.8882175226586103E-4 Blends 0.002958207452165156 CASTEP 0.43523413897280966 CDOCKER 0.17459718026183282 CHARMm 0.25195115810674723 COMPASS 0.3829934541792548 COMPASS III 0.06570996978851963 COSMObase 0.0024546827794561933 COSMOconf 0.0031470292044310172 COSMOmic 2.5176233635448137E-4 COSMOperm 0.0013217522658610272 COSMOplex 4.405840886203424E-4 COSMOquick 0.0017623363544813696 COSMOtherm 0.06640231621349446 Cantera 6.294058408862034E-5 Catalyst 0.12707703927492447 Classical Simulations 1.0 Conformers 0.0014476334340382678 Crystallization 0.07823514602215509 DFTB Plus 0.0062940584088620345 DMol3 0.20411631419939577 DPD 0.0034617321248741188 Discover 0.006734642497482376 Forcite 0.5310297079556898 GULP 0.02977089627391742 Kinetix 1.8882175226586103E-4 LUDI 0.0062940584088620345 LibDock 0.069297583081571 LigandFit 0.009504028197381671 MCSS 0.0014476334340382678 MODELER 0.19851460221550857 MesoDyn 0.0019511581067472306 Mesocite 0.004846424974823766 Mesoscale 0.008748741188318228 Modules 0.0 Morphology 0.01850453172205438 ONETEP 0.0015735146022155086 Polymorph 0.002014098690835851 QMERA 4.405840886203424E-4 QSAR 0.0018882175226586104 Quantum Mechanics 0.6256294058408862 Reflex 0.057653575025176235 Reflex Plus 9.441087613293052E-4 Semi-empirical 0.009126384692849949 Sorption 0.054443605236656596 Synthia 0.0014476334340382678 TURBOMOLE 6.923464249748238E-4 VAMP 0.0022658610271903325 Visualization 0.8357250755287009 X-Cell 0.0011958710976837865 ZDOCK 0.02926737160120846

Year

2018 0.021041068108838937 2019 0.09075545039716072 2020 0.10410681088389387 2021 0.23685989521717085 2022 0.39158357275646444 2023 0.6929187088051377 2024 1.0 2025 0.9664525942200439 2026 0.3592191989183708 2027 0.0

Keywords

target 1.0 potential 0.23818201024665928 visualization 0.19310199123224 docking 0.19212486135319284 analysis 0.16135847462103206 between 0.15208894522790894 novel 0.09295938308773041 energy 0.083452173453758 binding 0.059367242381027835 cell 0.05577562985263825 activity 0.0470342787725136 interaction 0.03797602070458987 promising 0.03414672793535097 experimental 0.03153224528600856 synthesized 0.02466592721702847 mechanism 0.018750330111445623 stability 0.01764115565414884 protein 0.012940368668462474 performance 0.011197380235567527 development 0.010959699994718217 effective 0.009744889874821739 synthesis 0.008688533248824803 chemical 0.0049384672265356784 design 8.450853007975493E-4 including 0.0
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