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Application

Discovery Studio 1.0 Materials Studio 0.9796482768401645 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06730045180722892 Amorphous Cell 0.27748493975903615 Blends 0.0025414156626506024 CASTEP 0.3834713855421687 CDOCKER 0.171875 CHARMm 0.26185993975903615 COMPASS 0.3617281626506024 COMPASS III 0.08094879518072289 COSMObase 0.00338855421686747 COSMOconf 0.003953313253012048 COSMOmic 1.8825301204819278E-4 COSMOperm 0.001223644578313253 COSMOplex 1.8825301204819278E-4 COSMOquick 0.0013177710843373493 COSMOtherm 0.06155873493975904 Cantera 0.0 Catalyst 0.12622364457831325 Classical Simulations 1.0 Conformers 8.471385542168675E-4 Crystallization 0.07445406626506024 DFTB Plus 0.005553463855421686 DMol3 0.1748870481927711 DPD 0.0027296686746987953 Discover 0.0032944277108433737 Forcite 0.5336972891566265 GULP 0.02371987951807229 Kinetix 2.8237951807228914E-4 LUDI 0.004518072289156626 LibDock 0.07210090361445783 LigandFit 0.006118222891566265 MCSS 8.471385542168675E-4 MODELER 0.18109939759036145 MesoDyn 0.001223644578313253 Mesocite 0.0038591867469879517 Mesoscale 0.006965361445783132 Modules 0.0 Morphology 0.017695783132530122 ONETEP 9.412650602409639E-4 Polymorph 0.0017884036144578312 QMERA 1.8825301204819278E-4 QSAR 0.0010353915662650603 Quantum Mechanics 0.5475338855421686 Reflex 0.054405120481927714 Reflex Plus 8.471385542168675E-4 Semi-empirical 0.007435993975903614 Sorption 0.05525225903614458 Synthia 0.0014118975903614458 TURBOMOLE 5.647590361445783E-4 VAMP 0.0015060240963855422 Visualization 0.8502447289156626 X-Cell 0.001223644578313253 ZDOCK 0.030120481927710843

Year

2021 0.0 2022 0.16630120164897816 2023 0.372774318042277 2024 0.7119550916586265 2025 1.0 2026 0.3735637224804842 2027 7.016928339619331E-4

Keywords

target 1.0 potential 0.2790175839419036 docking 0.22471543388682633 visualization 0.21129288890702133 analysis 0.19175064256864266 between 0.1525437558647138 novel 0.10399412508669577 energy 0.08465586879360287 binding 0.07474195259271348 cell 0.06372649014728081 promising 0.05573008037207784 activity 0.05442454408224879 interaction 0.03835012851372853 stability 0.03594304597935621 synthesized 0.03137366896495451 experimental 0.027987434213210396 performance 0.02500917955203786 protein 0.02276528905389417 effective 0.020847782628207745 mechanism 0.02048060054669332 development 0.01970543837460732 including 0.016319203622863203 synthesis 0.014850475296805516 design 0.0021622944800293747 chemical 0.0
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