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Application

Discovery Studio 0.4595556514236411 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05007759341052883 Amorphous Cell 0.1957144562492539 Antibody 2.685925749074848E-4 Blends 0.005222633400978871 CASTEP 0.6437567148143727 CDOCKER 0.11552465082965262 CHARMm 0.17700250686403246 COMPASS 0.3226990569416259 COMPASS III 0.02357645935299033 COSMOSim3D 2.9843619434164974E-5 COSMObase 0.0010743702996299392 COSMOconf 0.0017607735466157336 COSMOmic 7.162468664199595E-4 COSMOperm 8.953085830249492E-4 COSMOplex 3.2827981377581475E-4 COSMOquick 0.001253432016234929 COSMOtherm 0.07311686761370419 Cantera 0.0 Catalyst 0.11692730094305838 Classical Simulations 0.8488719111853885 Conformers 0.0033424853766264775 Crystallization 0.08827742628626 DFTB Plus 0.0052823206398472005 DMol3 0.3728661812104572 DPD 0.010803390235167722 Discover 0.037453742389877046 Equilibria 0.0 Forcite 0.3656141816879551 GULP 0.08762086665870837 Kinetix 1.492180971708249E-4 LUDI 0.008893398591381163 LibDock 0.039692013847439415 LigandFit 0.02026381759579802 MCSS 0.0017607735466157336 MODELER 0.16798973379491464 MesoDyn 0.005909036647964665 Mesocite 0.006535752656082129 Mesoscale 0.0200250686403247 Morphology 0.02068162826787633 ONETEP 0.005013728064939716 Polymorph 0.005013728064939716 QMERA 6.267160081174645E-4 QSAR 0.003849826907007282 Quantum Mechanics 1.0 Reflex 0.059299271815685804 Reflex Plus 0.005401695117583861 Reflex QPA 1.7906171660498986E-4 Semi-empirical 0.010594484899128566 Sorption 0.042377939596514265 Synthia 0.0019099916437865583 TURBOMOLE 0.001163901157932434 VAMP 0.004625761012295572 Visualization 0.4644860928733437 X-Cell 0.005222633400978871 ZDOCK 0.019786319684851377

Year

2002 0.0 2003 0.012332553689134594 2004 0.04837337869445035 2005 0.060812247501594724 2006 0.08409525834573676 2007 0.09951095045715501 2008 0.14054858600893047 2009 0.16372528173506273 2010 0.20316819051669147 2011 0.18583882628109719 2012 0.23240484796938124 2013 0.3177758877312354 2014 0.3933659366361897 2015 0.4167552625983415 2016 0.4456729746970019 2017 0.48075696364022963 2018 0.5518817775887731 2019 0.6349138847544121 2020 0.5981288539230278 2021 0.5007442058260685 2022 0.9224962789708696 2023 0.9121837125239209 2024 1.0 2025 0.7259196257707846 2026 0.28184137784392943 2027 0.001169466298107591

Keywords

target 1.0 between 0.19510079918880335 energy 0.1344344972048405 potential 0.13217969073127778 analysis 0.1044415684914144 experimental 0.10246694507077958 visualization 0.0822137129591333 docking 0.06792437725980974 novel 0.06122666808981868 chemical 0.05443556456885165 well 0.04923216501447612 interaction 0.04270790249629758 cell 0.04210751024002348 surface 0.04196074768848981 binding 0.028325172445998054 synthesized 0.021387306373497353 activity 0.01945270910328081 mechanism 0.016143880668703554 higher 0.01541006791103521 adsorption 0.00925938279676055 stability 0.005416872356606316 design 0.004002615041827327 formation 6.804445571106456E-4 promising 5.203399554375525E-4 applied 0.0
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