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Application

Discovery Studio 0.8113229824664975 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06755563405157189 Amorphous Cell 0.25392970681737903 Antibody 3.5323207347227127E-4 Blends 0.0041063228541151535 CASTEP 0.520708230307312 CDOCKER 0.17003708936771458 CHARMm 0.25596079123984455 COMPASS 0.3812698693041328 COMPASS III 0.04773048392794066 COSMObase 0.0021193924408336277 COSMOconf 0.0026492405510420347 COSMOmic 5.298481102084069E-4 COSMOperm 0.0013687742847050513 COSMOplex 4.85694101024373E-4 COSMOquick 0.0018103143765453903 COSMOtherm 0.07086718474037443 Cantera 4.415400918403391E-5 Catalyst 0.15149240551042034 Classical Simulations 1.0 Conformers 0.001942776404097492 Crystallization 0.08980925468032497 DFTB Plus 0.006269869304132815 DMol3 0.25397386082656304 DPD 0.006004945249028612 Discover 0.015851289297068173 Forcite 0.4977039915224302 GULP 0.04097492052278347 Kinetix 2.6492405510420347E-4 LUDI 0.009051571882726952 LibDock 0.06384669728011304 LigandFit 0.020796538325679972 MCSS 0.0020310844224655598 MODELER 0.22752560932532673 MesoDyn 0.003002472624514306 Mesocite 0.005828329212292476 Mesoscale 0.012583892617449664 Modules 0.0 Morphology 0.02260685270222536 ONETEP 0.0026492405510420347 Polymorph 0.002958318615330272 QMERA 5.740021193924408E-4 QSAR 0.002472624514305899 Quantum Mechanics 0.7588308018368067 Reflex 0.06349346520664076 Reflex Plus 0.002384316495937831 Reflex QPA 0.0 Semi-empirical 0.00971388202048746 Sorption 0.052322500883080186 Synthia 0.0017220063581773225 TURBOMOLE 0.0010596962204168139 VAMP 0.0027375485694101026 Visualization 0.7310137760508654 X-Cell 0.001986930413281526 ZDOCK 0.029009184033910278

Year

2010 0.004392633890859942 2011 0.024919749957763134 2012 0.03564791349890184 2013 0.04156107450582869 2014 0.04983949991552627 2015 0.05592160837979388 2016 0.09199189052204765 2017 0.18922115222165906 2018 0.2187869572562933 2019 0.32437911809427267 2020 0.39254941713127217 2021 0.4634228754857239 2022 0.5234836965703666 2023 0.8427943909444163 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.19272602442726025 between 0.16578738165787382 visualization 0.15153212401532123 docking 0.14847871648478717 analysis 0.13686131386861314 energy 0.09221652092216522 novel 0.08690467586904675 binding 0.05122136301221363 experimental 0.05087808050878081 cell 0.04840283298402833 activity 0.04328973043289731 interaction 0.04038086290380863 synthesized 0.02477054274770543 promising 0.022114620221146204 chemical 0.018483052684830525 mechanism 0.018392715183927152 well 0.015321240153212401 protein 0.008003902580039026 stability 0.007245067572450675 design 0.005727397557273976 synthesis 0.005040832550408325 performance 0.00242104502421045 development 0.0021681000216810004 surface 0.0
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