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Application

Discovery Studio 1.0 Materials Studio 0.9849696709431531 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0674000733406674 Amorphous Cell 0.2762742940960763 Blends 0.0029336266960029336 CASTEP 0.41826182618261826 CDOCKER 0.17748441510817747 CHARMm 0.2588192152548588 COMPASS 0.37491749174917494 COMPASS III 0.07238723872387239 COSMObase 0.0027869453612027867 COSMOconf 0.0033003300330033004 COSMOmic 2.2002200220022002E-4 COSMOperm 0.0012467913458012467 COSMOplex 2.9336266960029337E-4 COSMOquick 0.0015401540154015402 COSMOtherm 0.06402640264026403 Cantera 7.334066740007334E-5 Catalyst 0.12196552988632196 Classical Simulations 1.0 Conformers 0.0012467913458012467 Crystallization 0.07634763476347635 DFTB Plus 0.006013934726806014 DMol3 0.19266593325999268 DPD 0.0030803080308030805 Discover 0.005133846718005134 Forcite 0.5316464979831317 GULP 0.02698936560322699 Kinetix 2.2002200220022002E-4 LUDI 0.005867253392005867 LibDock 0.07092042537587093 LigandFit 0.007920792079207921 MCSS 0.0015401540154015402 MODELER 0.19193252658599194 MesoDyn 0.0017601760176017601 Mesocite 0.004180418041804181 Mesoscale 0.007847451411807848 Modules 0.0 Morphology 0.017675100843417675 ONETEP 0.0011734506784011735 Polymorph 0.0019068573524019068 QMERA 2.2002200220022002E-4 QSAR 0.0016134946828016135 Quantum Mechanics 0.5983131646497983 Reflex 0.05647231389805647 Reflex Plus 6.600660066006601E-4 Semi-empirical 0.00814081408140814 Sorption 0.05493215988265493 Synthia 0.0013934726806013934 TURBOMOLE 5.867253392005867E-4 VAMP 0.0017601760176017601 Visualization 0.888962229556289 X-Cell 0.0011734506784011735 ZDOCK 0.030583058305830583

Year

2020 0.027093387520108373 2021 0.2345271357209381 2022 0.29294725256117177 2023 0.46930827194987723 2024 1.0 2025 0.9683346033358733 2026 0.35991871983743967 2027 0.0

Keywords

target 1.0 potential 0.2569702174646505 docking 0.2117289819955219 visualization 0.21157562187528756 analysis 0.1747998650430942 between 0.15041560592583506 novel 0.09695426801214613 energy 0.08072876729135356 binding 0.06674232432598227 cell 0.05499493911603227 activity 0.04981136705211177 promising 0.040425727693770515 interaction 0.03827868601048983 experimental 0.027144741281477165 synthesized 0.02564181210318069 stability 0.023433426371806277 protein 0.017452381682667238 mechanism 0.015826764408183296 effective 0.01383308284513695 development 0.013802410821090084 performance 0.012299481642793608 synthesis 0.010520504248075331 including 0.005183572063920498 chemical 0.0025764500199368157 design 0.0
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