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Application

Discovery Studio 0.9438895530446184 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0686791247404568 Amorphous Cell 0.2597561624873556 Antibody 2.1295852632699782E-4 Blends 0.0037267742107224616 CASTEP 0.4518979928658894 CDOCKER 0.1802161529042219 CHARMm 0.27008465101421497 COMPASS 0.3754991215460789 COMPASS III 0.055422456476601184 COSMObase 0.0022893041580152266 COSMOconf 0.0026619815790874727 COSMOmic 4.2591705265399563E-4 COSMOperm 0.0012245115263802375 COSMOplex 2.6619815790874726E-4 COSMOquick 0.0015439493158707343 COSMOtherm 0.06681573763509556 Cantera 5.3239631581749454E-5 Catalyst 0.1576957887451419 Classical Simulations 1.0 Conformers 0.0018101474737794814 Crystallization 0.07969972847787893 DFTB Plus 0.006175797263482937 DMol3 0.21524783048501303 DPD 0.004205930894958207 Discover 0.008944258105733908 Forcite 0.5089708779215247 GULP 0.03226321673854017 Kinetix 1.5971889474524837E-4 LUDI 0.00883777884257041 LibDock 0.06686897726667732 LigandFit 0.020124580737901295 MCSS 0.002129585263269978 MODELER 0.23276366927540862 MesoDyn 0.0019698663685247296 Mesocite 0.0051642442634296975 Mesoscale 0.009583133684714902 Modules 0.0 Morphology 0.0194857051589203 ONETEP 0.001756907842197732 Polymorph 0.002129585263269978 QMERA 2.6619815790874726E-4 QSAR 0.0016504285790342331 Quantum Mechanics 0.6533567587712293 Reflex 0.057924719160943404 Reflex Plus 0.001064792631634989 Reflex QPA 0.0 Semi-empirical 0.009263695895224406 Sorption 0.05068412926582548 Synthia 0.001277751157961987 TURBOMOLE 6.921152105627429E-4 VAMP 0.0026619815790874727 Visualization 0.785178086567641 X-Cell 0.001171271894798488 ZDOCK 0.03231645637012192

Year

2012 0.025387154100025386 2013 0.04121181348904121 2014 0.04984344588304984 2015 0.056105610561056105 2016 0.06059067445206059 2017 0.07328425150207328 2018 0.08242362697808242 2019 0.09173225014809173 2020 0.20927477363120928 2021 0.39925531014639926 2022 0.5134975035965135 2023 0.6475416772446475 2024 1.0 2025 0.9679275619869679 2026 0.35973597359735976 2027 0.0

Keywords

target 1.0 potential 0.21010822269329466 docking 0.17119268102197924 visualization 0.17108111123507755 between 0.15622001561977017 analysis 0.14617873479861654 novel 0.0904384692625237 energy 0.0796608278478188 binding 0.05667745174606716 cell 0.047573357134887875 activity 0.04647997322325114 interaction 0.03597009929711034 experimental 0.03411804083454201 promising 0.02291643422961062 synthesized 0.02226932946558072 mechanism 0.01448175833984157 protein 0.01191565324110231 stability 0.007095838446948566 chemical 0.006292535981256276 development 0.004641303135111012 synthesis 0.004261965859645208 well 0.0011380118263974116 design 9.148722525939975E-4 performance 4.909070623675108E-4 effective 0.0
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