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Application

Discovery Studio 0.9851547333561722 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06599569760295021 Amorphous Cell 0.2511524277811924 Antibody 3.0731407498463427E-4 Blends 0.002842655193607867 CASTEP 0.43846035648432696 CDOCKER 0.19053472649047326 CHARMm 0.2921788567916411 COMPASS 0.3630147510755993 COMPASS III 0.05531653349723417 COSMObase 0.002228027043638599 COSMOconf 0.0025353411186232327 COSMOmic 2.3048555623847572E-4 COSMOperm 0.0013060848186846957 COSMOplex 6.146281499692685E-4 COSMOquick 0.0019207129686539643 COSMOtherm 0.06445912722802705 Cantera 0.0 Catalyst 0.16656422864167178 Classical Simulations 1.0 Conformers 0.0013060848186846957 Crystallization 0.07590657652120467 DFTB Plus 0.005224339274738783 DMol3 0.21243085433312844 DPD 0.0051475107559926245 Discover 0.00914259373079287 Forcite 0.48263675476336815 GULP 0.03457283343577136 Kinetix 7.682851874615857E-5 LUDI 0.010448678549477565 LibDock 0.07206515058389674 LigandFit 0.02320221266133989 MCSS 0.0020743700061462817 MODELER 0.26229256299938536 MesoDyn 0.0029194837123540257 Mesocite 0.006146281499692686 Mesoscale 0.011677934849416103 Modules 0.0 Morphology 0.01882298709280885 ONETEP 0.0023048555623847574 Polymorph 0.0023816840811309156 QMERA 7.682851874615857E-4 QSAR 0.001997541487400123 Quantum Mechanics 0.6365242778119238 Reflex 0.054778733866011065 Reflex Plus 0.0016902274124154886 Semi-empirical 0.008758451137062077 Sorption 0.050937307928703136 Synthia 0.0013829133374308542 TURBOMOLE 6.914566687154271E-4 VAMP 0.0026121696373693913 Visualization 0.7612169637369391 X-Cell 0.0011524277811923787 ZDOCK 0.030424093423478796

Year

2012 0.0 2013 0.042836430736786606 2014 0.07315144325820483 2015 0.09199947278239093 2016 0.09938051930934494 2017 0.10689337023856597 2018 0.12785027019902465 2019 0.14827995255041518 2020 0.16699617767233427 2021 0.5063925135099512 2022 0.5747989982865428 2023 0.6573085541057071 2024 0.8078291814946619 2025 1.0 2026 0.5191775405298537 2027 0.0013180440226703571

Keywords

target 1.0 potential 0.21454533653534108 docking 0.17277860712663076 visualization 0.1689816317258389 between 0.1562276887129227 analysis 0.14918543519179595 novel 0.09641721295515025 energy 0.07882780554293503 binding 0.06613876809242553 activity 0.05208671383137535 cell 0.05114558317647822 interaction 0.03871616797559551 experimental 0.034302589731940024 promising 0.029499578113844356 synthesized 0.021840721749853964 protein 0.019049782566365938 mechanism 0.018725254754332447 chemical 0.010092814954241578 stability 0.009638476017394692 development 0.009054325955734407 design 0.00892451483092101 synthesis 0.007593950801583696 well 0.007399234114363601 performance 0.005030181086519115 effective 0.0
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