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Application

Discovery Studio 0.9417309863022056 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06916230143520292 Amorphous Cell 0.25126698181508456 Antibody 3.4070099229164007E-4 Blends 0.0036625356671351307 CASTEP 0.4708061837230101 CDOCKER 0.18947233933818833 CHARMm 0.28248371023380603 COMPASS 0.37315276180741874 COMPASS III 0.04667603594395469 COSMObase 0.0019164430816404753 COSMOconf 0.002512669818150845 COSMOmic 3.832886163280951E-4 COSMOperm 0.0013628039691665603 COSMOplex 4.6846386440100506E-4 COSMOquick 0.0017886802095311103 COSMOtherm 0.06865124994676547 Cantera 4.258762403645501E-5 Catalyst 0.17661087687917892 Classical Simulations 1.0 Conformers 0.0018738554576040202 Crystallization 0.07938333120395213 DFTB Plus 0.005962267365103701 DMol3 0.22703462373834163 DPD 0.0051105148843746005 Discover 0.010433967888931476 Forcite 0.48894851156253993 GULP 0.03547549082236702 Kinetix 1.2776287210936502E-4 LUDI 0.010732081257186662 LibDock 0.06873642519483839 LigandFit 0.024700821941143904 MCSS 0.0024274945700779355 MODELER 0.2568033729398237 MesoDyn 0.0027681955623695756 Mesocite 0.006132617861249521 Mesoscale 0.011626421361952216 Modules 0.0 Morphology 0.01967548230484221 ONETEP 0.0024274945700779355 Polymorph 0.0022997316979685703 QMERA 5.53639112473915E-4 QSAR 0.0020867935777862954 Quantum Mechanics 0.6834887781610663 Reflex 0.05740811720114135 Reflex Plus 0.0016609173374217453 Reflex QPA 0.0 Semi-empirical 0.009752565904348197 Sorption 0.04948681913036072 Synthia 0.0011924534730207402 TURBOMOLE 7.665772326561902E-4 VAMP 0.0031088965546612153 Visualization 0.7641071504620757 X-Cell 0.0012350410970571953 ZDOCK 0.03228141901963289

Year

2012 0.0 2013 0.05300920064151262 2014 0.09715539799105259 2015 0.11564109057145269 2016 0.12484173208407191 2017 0.14231451000253229 2018 0.16485186123069132 2019 0.18696716468304211 2020 0.33046340845783745 2021 0.6634591035705242 2022 0.7363889592301849 2023 0.8456993331645142 2024 1.0 2025 0.9661517683801807 2026 0.3595002954334431 2027 6.752764412931544E-4

Keywords

target 1.0 potential 0.196752476628994 visualization 0.16492256174131437 docking 0.1620796707129901 between 0.16091112041300404 analysis 0.13947607088042416 novel 0.09454792800334869 energy 0.08267057346169945 binding 0.06059020510673922 activity 0.05357890330682294 cell 0.05078833542625925 experimental 0.042660806474117484 interaction 0.04215501604576531 synthesized 0.026370866471326915 promising 0.022638481931072974 mechanism 0.02059787916841077 protein 0.018435189060973908 chemical 0.015522533835635552 well 0.013569136319240966 synthesis 0.009906515976001116 design 0.009714664434212362 development 0.007412445932747314 stability 0.006278777731268313 performance 0.0012208734477466164 effective 0.0
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