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Application

Discovery Studio 0.9831473733147373 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06392961876832845 Amorphous Cell 0.28035190615835776 Blends 0.001906158357771261 CASTEP 0.35821114369501467 CDOCKER 0.16466275659824048 CHARMm 0.2655425219941349 COMPASS 0.34472140762463344 COMPASS III 0.09545454545454546 COSMObase 0.004105571847507331 COSMOconf 0.005131964809384164 COSMOmic 0.0 COSMOperm 7.331378299120235E-4 COSMOplex 1.466275659824047E-4 COSMOquick 0.001466275659824047 COSMOtherm 0.06334310850439882 Cantera 0.0 Catalyst 0.09838709677419355 Classical Simulations 1.0 Conformers 7.331378299120235E-4 Crystallization 0.07140762463343109 DFTB Plus 0.004398826979472141 DMol3 0.16055718475073313 DPD 0.002346041055718475 Discover 0.003812316715542522 Forcite 0.530791788856305 GULP 0.020527859237536656 Kinetix 1.466275659824047E-4 LUDI 0.004105571847507331 LibDock 0.06979472140762463 LigandFit 0.0039589442815249265 MCSS 5.865102639296188E-4 MODELER 0.2252199413489736 MesoDyn 7.331378299120235E-4 Mesocite 0.0035190615835777126 Mesoscale 0.0061583577712609975 Modules 0.0 Morphology 0.016422287390029325 ONETEP 0.0010263929618768328 Polymorph 0.0017595307917888563 QMERA 1.466275659824047E-4 QSAR 8.797653958944282E-4 Quantum Mechanics 0.5086510263929619 Reflex 0.05219941348973607 Reflex Plus 8.797653958944282E-4 Semi-empirical 0.006011730205278593 Sorption 0.05557184750733138 Synthia 8.797653958944282E-4 TURBOMOLE 2.932551319648094E-4 VAMP 0.0011730205278592375 Visualization 0.7502932551319648 X-Cell 0.0016129032258064516 ZDOCK 0.02756598240469208

Year

2022 0.0 2023 0.1530110844474917 2024 0.46531824934293226 2025 1.0 2026 0.4861158724717175 2027 0.0011427265455376528

Keywords

target 1.0 potential 0.295210232684719 docking 0.2202340454483603 analysis 0.20485780378282759 visualization 0.17982038372567696 between 0.14934004626479794 novel 0.09640767451353925 energy 0.08082732344536672 promising 0.07075792624846917 binding 0.0698054157028167 cell 0.06130085725949109 activity 0.04762552728262349 stability 0.04014151585249694 performance 0.03435841611103552 synthesized 0.02102326847190094 experimental 0.020955232004354334 interaction 0.020410940263981495 including 0.019458429718329024 effective 0.01626071574363859 mechanism 0.01530820519798612 development 0.014899986392706491 protein 0.010205470131990748 synthesis 0.003946115117703089 enhanced 0.002449312831677779 design 0.0
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