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Application

Discovery Studio 0.9869250425894378 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06797978037301726 Amorphous Cell 0.26541165533670324 Antibody 1.1620475277438848E-4 Blends 0.0031375283249084887 CASTEP 0.4396606821218988 CDOCKER 0.18476555691127766 CHARMm 0.2684910812852246 COMPASS 0.37644529661263143 COMPASS III 0.060426471442682005 COSMObase 0.002440299808262158 COSMOconf 0.0028470164429725176 COSMOmic 2.9051188193597116E-4 COSMOperm 0.0013944570332926616 COSMOplex 3.486142583231654E-4 COSMOquick 0.001743071291615827 COSMOtherm 0.06635291383417581 Cantera 5.810237638719424E-5 Catalyst 0.14711521701237582 Classical Simulations 1.0 Conformers 0.0013944570332926616 Crystallization 0.07779908198245308 DFTB Plus 0.006158851897042589 DMol3 0.20603102666899076 DPD 0.0040090639707164024 Discover 0.0068560804136889196 Forcite 0.5130439834989251 GULP 0.03073615710882575 Kinetix 1.743071291615827E-4 LUDI 0.007727616059496833 LibDock 0.07117541107431294 LigandFit 0.014060775085701005 MCSS 0.001684968915228633 MODELER 0.2229969205740515 MesoDyn 0.002033583173551798 Mesocite 0.005229213874847481 Mesoscale 0.009703096856661438 Modules 0.0 Morphology 0.01853465806751496 ONETEP 0.0018011736680030213 Polymorph 0.0020916855499389926 QMERA 3.486142583231654E-4 QSAR 0.0018011736680030213 Quantum Mechanics 0.6323281622218349 Reflex 0.05694032885945035 Reflex Plus 0.0011620475277438847 Reflex QPA 0.0 Semi-empirical 0.009005868340015107 Sorption 0.05182731973737726 Synthia 0.0012782522805182732 TURBOMOLE 7.553308930335251E-4 VAMP 0.0023821974318749637 Visualization 0.830108651443844 X-Cell 0.001220149904131079 ZDOCK 0.030910464237987333

Year

2015 0.01643510674347679 2016 0.06192815994578109 2017 0.07023043036258896 2018 0.08149779735682819 2019 0.0928498813961369 2020 0.10615045747204338 2021 0.33988478481870554 2022 0.514656048797018 2023 0.6258895289732294 2024 1.0 2025 0.9689935615045747 2026 0.3601321585903084 2027 0.0

Keywords

target 1.0 potential 0.225736568457539 visualization 0.18751203543231273 docking 0.18748796456768727 analysis 0.15472751781243982 between 0.15340362025803966 novel 0.09510398613518198 energy 0.0792894280762565 binding 0.061115925284036206 cell 0.05264298093587522 activity 0.05081359522434046 interaction 0.0388263046408627 experimental 0.0321105334103601 promising 0.02931831311380705 synthesized 0.026020604660119392 mechanism 0.01814943192759484 protein 0.016368187945310995 stability 0.012468707875986905 synthesis 0.008930290776044675 development 0.008569227806662815 chemical 0.007004621606008087 effective 0.0055122279992297326 performance 0.005343731946851531 design 0.0020700943577893318 well 0.0
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