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Application

Discovery Studio 0.9653209278115749 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06860276928609962 Amorphous Cell 0.2535065635677036 Antibody 3.596475454055026E-4 Blends 0.0035065635677036504 CASTEP 0.4594047833123539 CDOCKER 0.18935443265599713 CHARMm 0.2807498651321705 COMPASS 0.37286459269915484 COMPASS III 0.04918180183420248 COSMObase 0.002023017442905952 COSMOconf 0.002517532817838518 COSMOmic 4.0460348858119044E-4 COSMOperm 0.001303722352094947 COSMOplex 4.0460348858119044E-4 COSMOquick 0.0017532817838518252 COSMOtherm 0.06743391476353174 Cantera 4.4955943175687825E-5 Catalyst 0.17146196727207336 Classical Simulations 1.0 Conformers 0.0017982377270275131 Crystallization 0.08011149073907571 DFTB Plus 0.006248876101420608 DMol3 0.22100341665168136 DPD 0.004810285919798598 Discover 0.01011508721452976 Forcite 0.4957291853983097 GULP 0.03349217766588743 Kinetix 1.348678295270635E-4 LUDI 0.01011508721452976 LibDock 0.06950188814961338 LigandFit 0.023017442905952167 MCSS 0.0024276209314871428 MODELER 0.25422585865851466 MesoDyn 0.0024276209314871428 Mesocite 0.005664448840136666 Mesoscale 0.01074447041898939 Modules 0.0 Morphology 0.01969070311095127 ONETEP 0.002247797158784391 Polymorph 0.002247797158784391 QMERA 4.945153749325661E-4 QSAR 0.0019331055565545766 Quantum Mechanics 0.666606725409099 Reflex 0.058217946412515736 Reflex Plus 0.001303722352094947 Reflex QPA 0.0 Semi-empirical 0.009845351555475635 Sorption 0.05017083258406761 Synthia 0.001303722352094947 TURBOMOLE 8.092069771623809E-4 VAMP 0.0029670922495953966 Visualization 0.7842114727566984 X-Cell 0.0012138104657435714 ZDOCK 0.03272792663190074

Year

2011 0.005490792363574928 2012 0.03488764994086839 2013 0.04122317959114715 2014 0.049755026186855886 2015 0.056090555837134654 2016 0.08920425747592499 2017 0.14107112687954046 2018 0.16421692853522554 2019 0.18660246663287716 2020 0.3190572731880385 2021 0.48538604494002363 2022 0.7330630174015881 2023 0.8456664977192093 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.20190426984537033 visualization 0.17147654721924938 docking 0.16946525445621285 between 0.1592796250507436 analysis 0.14256190722220172 novel 0.09501051776949478 energy 0.08085765951950401 binding 0.06174115215706536 activity 0.05373288555928701 cell 0.050817433664243274 interaction 0.041185371074288664 experimental 0.03952467062774477 synthesized 0.026589659371886187 promising 0.02323135402443075 mechanism 0.02002066649444588 protein 0.01883972395468133 chemical 0.013008820164593867 well 0.011200501900579399 synthesis 0.00985348931616046 design 0.007842196553123962 development 0.007768387644388678 stability 0.006163043879396243 effective 3.6904454367642175E-5 performance 0.0
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