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Application

Discovery Studio 0.9635291880585662 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07016528055584799 Amorphous Cell 0.2677650278976734 Antibody 3.1582271818086113E-4 Blends 0.0034740498999894726 CASTEP 0.4478892515001579 CDOCKER 0.18733550900094748 CHARMm 0.26160648489314664 COMPASS 0.3805663754079377 COMPASS III 0.05690072639225181 COSMObase 0.002263396146962838 COSMOconf 0.00268449310453732 COSMOmic 3.1582271818086113E-4 COSMOperm 0.0013159279924202549 COSMOplex 4.2109695757448155E-4 COSMOquick 0.0016317507106011159 COSMOtherm 0.06727023897252342 Cantera 5.2637119696810194E-5 Catalyst 0.1461732813980419 Classical Simulations 1.0 Conformers 0.0017370249499947363 Crystallization 0.07879776818612486 DFTB Plus 0.006421728603010843 DMol3 0.214917359722076 DPD 0.0040530582166543845 Discover 0.00805347931361196 Forcite 0.5182650805347931 GULP 0.031213811980208443 Kinetix 1.5791135909043057E-4 LUDI 0.007632382356037477 LibDock 0.07000736919675755 LigandFit 0.013422465522686599 MCSS 0.0019475734287819771 MODELER 0.22518159806295399 MesoDyn 0.0020528476681755973 Mesocite 0.00542162332877145 Mesoscale 0.009843141383303505 Modules 0.0 Morphology 0.01879145173176124 ONETEP 0.0017370249499947363 Polymorph 0.0023160332666596482 QMERA 4.2109695757448155E-4 QSAR 0.0020002105484787872 Quantum Mechanics 0.6486998631434888 Reflex 0.05779555742709759 Reflex Plus 0.0010001052742393936 Reflex QPA 0.0 Semi-empirical 0.009579955784819455 Sorption 0.05242657121802295 Synthia 0.0012632908727234445 TURBOMOLE 6.842825560585325E-4 VAMP 0.0026318559848405097 Visualization 0.8254553110853774 X-Cell 0.0011580166333298241 ZDOCK 0.03137172333929887

Year

2016 0.0 2017 0.06113315882799966 2018 0.14134932027357933 2019 0.18593261842438571 2020 0.20965971459934138 2021 0.2806721269948493 2022 0.6342987418728363 2023 0.8455627797010893 2024 1.0 2025 0.966224774128177 2026 0.3593684032761969 2027 4.2219032339778774E-4

Keywords

target 1.0 potential 0.2159923473269996 visualization 0.18262060569167554 docking 0.18155531882514078 between 0.15105332956497164 analysis 0.1476183229341044 novel 0.09128856229754115 energy 0.07778768180533513 binding 0.05648194447463965 cell 0.0509381046589995 activity 0.04872056873274344 interaction 0.03661108333152162 experimental 0.031197686805661238 promising 0.025327738765571668 synthesized 0.0239580842228841 mechanism 0.017762027958345108 protein 0.012522555818857752 stability 0.007565710807226558 synthesis 0.005935169684979455 development 0.005696023653716547 chemical 0.00432636911102898 design 0.0017175033154336152 effective 0.0013913950909841947 performance 6.304759006022132E-4 well 0.0
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