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Application

Discovery Studio 1.0 Materials Studio 0.9598363703979175 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06763848396501458 Amorphous Cell 0.2690638160025915 Antibody 1.295756397797214E-4 Blends 0.0029154518950437317 CASTEP 0.4261742792355037 CDOCKER 0.1917719468739877 CHARMm 0.27282150955620343 COMPASS 0.3736313573048267 COMPASS III 0.06213151927437642 COSMObase 0.002461937155814707 COSMOconf 0.0029802397149335923 COSMOmic 3.2393909944930353E-4 COSMOperm 0.0013605442176870747 COSMOplex 3.2393909944930353E-4 COSMOquick 0.001749271137026239 COSMOtherm 0.06634272756721736 Cantera 6.47878198898607E-5 Catalyst 0.14402332361516035 Classical Simulations 1.0 Conformers 0.0014901198574667962 Crystallization 0.07677356656948493 DFTB Plus 0.00647878198898607 DMol3 0.19980563654033043 DPD 0.0035633300939423387 Discover 0.0065435698088759315 Forcite 0.5160997732426303 GULP 0.028830579850988015 Kinetix 1.9436345966958212E-4 LUDI 0.007126660187884677 LibDock 0.07346938775510205 LigandFit 0.012568837058632976 MCSS 0.001749271137026239 MODELER 0.21917719468739877 MesoDyn 0.001749271137026239 Mesocite 0.004794298671849692 Mesoscale 0.008875931324910916 Modules 0.0 Morphology 0.01827016520894072 ONETEP 0.0014253320375769356 Polymorph 0.002008422416585682 QMERA 2.591512795594428E-4 QSAR 0.0018788467768059605 Quantum Mechanics 0.6129575639779722 Reflex 0.056300615484288954 Reflex Plus 9.718172983479105E-4 Reflex QPA 0.0 Semi-empirical 0.009070294784580499 Sorption 0.05221898283122773 Synthia 0.0013605442176870747 TURBOMOLE 7.126660187884678E-4 VAMP 0.002202785876255264 Visualization 0.8658892128279884 X-Cell 0.0012309685779073535 ZDOCK 0.03168124392614188

Year

2016 0.0 2017 0.03814477676636324 2018 0.08088426527958388 2019 0.0928478543563069 2020 0.10853922843519723 2021 0.24958820979627222 2022 0.45392284351972256 2023 0.64629388816645 2024 1.0 2025 0.9504117902037278 2026 0.30385782401387085 2027 6.068487212830516E-4

Keywords

target 1.0 potential 0.22757639647420427 docking 0.19501104986409937 visualization 0.19109914395305713 analysis 0.15233571265272944 between 0.14494373460004573 novel 0.09632433256280641 energy 0.07328473086595372 binding 0.06543551705743389 activity 0.05375060329717784 cell 0.05326796555490639 interaction 0.03993192267635329 promising 0.03238753270505754 experimental 0.029009068509157417 synthesized 0.027992989051743845 protein 0.02052480503975411 mechanism 0.019076891812939773 stability 0.014529936241014048 synthesis 0.013818680620824548 development 0.012523179312622246 effective 0.00942413696751086 chemical 0.00535981913785658 performance 0.004242131734701653 design 0.0033022582365941017 including 0.0
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