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Application

Discovery Studio 1.0 Materials Studio 0.996279616213041 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06786725805589697 Amorphous Cell 0.26083471383530166 Antibody 3.206327152247101E-4 Blends 0.003259765938117886 CASTEP 0.4426869021535831 CDOCKER 0.18944049591193288 CHARMm 0.27702666595414954 COMPASS 0.37396462352375354 COMPASS III 0.056751990594773684 COSMObase 0.0022444290065729705 COSMOconf 0.002778816865280821 COSMOmic 2.671939293539251E-4 COSMOperm 0.0013359696467696255 COSMOplex 3.206327152247101E-4 COSMOquick 0.0017100411478651206 COSMOtherm 0.06610377812216106 Cantera 5.343878587078502E-5 Catalyst 0.1537433869502485 Classical Simulations 1.0 Conformers 0.0014428472185111954 Crystallization 0.07823438251482927 DFTB Plus 0.006092021589269492 DMol3 0.2086250200395447 DPD 0.004381980441404371 Discover 0.007908940308876183 Forcite 0.5040346283332443 GULP 0.0317426388072463 Kinetix 1.6031635761235504E-4 LUDI 0.008336450595842463 LibDock 0.0716614118527227 LigandFit 0.01790199326671298 MCSS 0.0019237962913482606 MODELER 0.2347031475444878 MesoDyn 0.0024581841500561107 Mesocite 0.0053973173729492865 Mesoscale 0.010474002030673862 Modules 0.0 Morphology 0.018703575054774754 ONETEP 0.0017100411478651206 Polymorph 0.0021375514348314006 QMERA 4.8094907283706515E-4 QSAR 0.0018703575054774756 Quantum Mechanics 0.6375247154384652 Reflex 0.057286378453481536 Reflex Plus 0.0011222145032864853 Reflex QPA 0.0 Semi-empirical 0.009191471169775024 Sorption 0.051408112007695184 Synthia 0.0011756532891572704 TURBOMOLE 8.015817880617752E-4 VAMP 0.0025116229359268957 Visualization 0.8291562015711003 X-Cell 0.0011756532891572704 ZDOCK 0.03190295516485865

Year

2013 0.0011832319134550372 2014 0.04614604462474645 2015 0.05586544962812711 2016 0.06288032454361055 2017 0.07014874915483435 2018 0.08130493576741041 2019 0.09491210277214333 2020 0.19709263015551048 2021 0.444895199459094 2022 0.5153820148749155 2023 0.7204192021636241 2024 1.0 2025 0.9667004732927654 2026 0.3592799188640974 2027 0.0

Keywords

target 1.0 potential 0.21743922061319404 visualization 0.18495007604311314 docking 0.1830765500672265 between 0.15274747073993256 analysis 0.15038903215852234 novel 0.09411712843571601 energy 0.07593290572858119 binding 0.06076836606493421 activity 0.05069540875928497 cell 0.0490422976040909 interaction 0.03874892547774912 experimental 0.03145319491282594 promising 0.02475258436377262 synthesized 0.023848883598933193 mechanism 0.016509070069871498 protein 0.016288655249178954 stability 0.008023099473208579 synthesis 0.007207564636646168 chemical 0.00630386387180674 development 0.005863034230421654 design 0.0016751526372633296 effective 0.0013886133703630231 well 0.0013445304062245146 performance 0.0
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