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Application

Discovery Studio 0.954704737183647 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06894105126234258 Amorphous Cell 0.26311121622420625 Antibody 1.7737834801631881E-4 Blends 0.0036658191923372553 CASTEP 0.4420859693726719 CDOCKER 0.18204931118074855 CHARMm 0.2700880979128481 COMPASS 0.3726719091822858 COMPASS III 0.05918524212144504 COSMObase 0.0024241707562230237 COSMOconf 0.0028971796842665407 COSMOmic 3.5475669603263763E-4 COSMOperm 0.0013599006681251108 COSMOplex 2.95630580027198E-4 COSMOquick 0.0015372790161414297 COSMOtherm 0.0662803760420978 Cantera 0.0 Catalyst 0.15703896411044757 Classical Simulations 1.0 Conformers 0.0016555312481523088 Crystallization 0.07792822089516939 DFTB Plus 0.0059717377165494 DMol3 0.2081239283391474 DPD 0.004020575888369893 Discover 0.00744989061668539 Forcite 0.5107313900549872 GULP 0.03092295867084491 Kinetix 1.7737834801631881E-4 LUDI 0.008100277892745226 LibDock 0.06811328563826642 LigandFit 0.01785608703364276 MCSS 0.0018920357121740674 MODELER 0.2315378702773015 MesoDyn 0.0020102879441849463 Mesocite 0.0052030982084786855 Mesoscale 0.009696683024892095 Modules 0.0 Morphology 0.018565600425708036 ONETEP 0.0015372790161414297 Polymorph 0.0021876662922012654 QMERA 2.95630580027198E-4 QSAR 0.00147815290013599 Quantum Mechanics 0.6365517649145628 Reflex 0.0568793235972329 Reflex Plus 0.0010051439720924731 Reflex QPA 0.0 Semi-empirical 0.00886891740081594 Sorption 0.05043457695263998 Synthia 0.0011233962041033525 TURBOMOLE 5.91261160054396E-4 VAMP 0.0024832968722284634 Visualization 0.7862590906403358 X-Cell 0.0010642700880979128 ZDOCK 0.032401111570980905

Year

2013 0.01575354454752319 2014 0.05111150008751969 2015 0.05802555575004376 2016 0.06266409942237003 2017 0.07579205321197269 2018 0.08524417994048661 2019 0.09443374759320847 2020 0.1105373709084544 2021 0.3251356555224926 2022 0.43864869595659023 2023 0.6216523717836513 2024 0.9314720812182741 2025 1.0 2026 0.3720462103973394 2027 0.0

Keywords

target 1.0 potential 0.21829671833403827 docking 0.1765730351056154 visualization 0.17438359913417759 between 0.15587291319383972 analysis 0.15241459955713682 novel 0.09367302764162914 energy 0.08118329062274525 binding 0.058467892419077946 cell 0.051700544870997435 activity 0.05005846789241908 interaction 0.03791705023262757 experimental 0.0345582564128082 promising 0.02881098698778394 synthesized 0.025253153534197496 mechanism 0.01781404722215311 protein 0.014903092578309655 stability 0.012066777797128853 development 0.007240066678277312 synthesis 0.006841987410743164 performance 0.005498469882815416 chemical 0.005249670340606573 effective 0.003906152812678825 design 0.0026870350558554973 well 0.0
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