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Application

Discovery Studio 1.0 Materials Studio 0.9925710912132244 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06902044066896734 Amorphous Cell 0.2695115476506504 Antibody 1.3273161667109106E-4 Blends 0.002920095566764003 CASTEP 0.418370055747279 CDOCKER 0.18363419166445447 CHARMm 0.2663259888505442 COMPASS 0.37337403769577915 COMPASS III 0.06510485797717017 COSMObase 0.002787363950092912 COSMOconf 0.003185558800106185 COSMOmic 3.3182904167772763E-4 COSMOperm 0.001260950358375365 COSMOplex 3.3182904167772763E-4 COSMOquick 0.0017255110167241838 COSMOtherm 0.06497212636049907 Cantera 0.0 Catalyst 0.14248739049641623 Classical Simulations 1.0 Conformers 0.0013273161667109105 Crystallization 0.07711706928590391 DFTB Plus 0.005906556941863552 DMol3 0.1978364746482612 DPD 0.0034510220334483675 Discover 0.00623838598354128 Forcite 0.5211043270507035 GULP 0.028271834350942396 Kinetix 1.9909742500663657E-4 LUDI 0.006437483408547916 LibDock 0.07134324396071144 LigandFit 0.01201221130873374 MCSS 0.001393681975046456 MODELER 0.21449429254048313 MesoDyn 0.0015927794000530925 Mesocite 0.005110167241837006 Mesoscale 0.008959384125298646 Modules 0.0 Morphology 0.01791876825059729 ONETEP 0.0014600477833820015 Polymorph 0.0019246084417308203 QMERA 3.3182904167772763E-4 QSAR 0.0017255110167241838 Quantum Mechanics 0.6034642951951155 Reflex 0.05700822936023361 Reflex Plus 0.0010618529333687285 Reflex QPA 0.0 Semi-empirical 0.008428457658614281 Sorption 0.05329174409344306 Synthia 0.0013273161667109105 TURBOMOLE 6.636580833554553E-4 VAMP 0.0020573400584019113 Visualization 0.8358109901778603 X-Cell 0.0013273161667109105 ZDOCK 0.03125829572604194

Year

2016 0.0 2017 0.05878750765462339 2018 0.08441956084332079 2019 0.09622955122036567 2020 0.10908931851981454 2021 0.13682092555331993 2022 0.41203744204356574 2023 0.6254046015221766 2024 0.907094742367247 2025 1.0 2026 0.3724958446330155 2027 6.12369871402327E-4

Keywords

target 1.0 potential 0.23723389453179353 docking 0.19696674551273133 visualization 0.19262557395297064 analysis 0.16131904828161958 between 0.15244190900236537 novel 0.09706414359259774 energy 0.07903158480589954 binding 0.06400445248365104 cell 0.05548907750104355 activity 0.051982746625852234 interaction 0.03854181160428551 promising 0.03439543620425769 experimental 0.029442048142479478 synthesized 0.025963545290107137 mechanism 0.018923055516905523 stability 0.017086406010852928 protein 0.01661332962293029 development 0.010908584945039655 synthesis 0.009795464032280507 performance 0.009127591484625018 effective 0.008264922777236677 design 0.0018088214832336163 chemical 0.0015027132322248504 including 0.0
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