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Application

Discovery Studio 0.9531121665535836 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07010739856801909 Amorphous Cell 0.26417064439140814 Antibody 2.983293556085919E-4 Blends 0.003430787589498807 CASTEP 0.4560461416070008 CDOCKER 0.18859387430389818 CHARMm 0.2658611774065235 COMPASS 0.37987271280827367 COMPASS III 0.05414677804295943 COSMObase 0.002138027048528242 COSMOconf 0.0025855210819411296 COSMOmic 2.983293556085919E-4 COSMOperm 0.0013424821002386634 COSMOplex 4.4749403341288785E-4 COSMOquick 0.0015910898965791568 COSMOtherm 0.06786992840095465 Cantera 4.972155926809865E-5 Catalyst 0.15363961813842483 Classical Simulations 1.0 Conformers 0.0017899761336515514 Crystallization 0.07910700079554495 DFTB Plus 0.0062649164677804296 DMol3 0.21872513922036596 DPD 0.004624105011933174 Discover 0.008800715990453461 Forcite 0.5109884645982498 GULP 0.03197096260938743 Kinetix 1.4916467780429595E-4 LUDI 0.008154335719968177 LibDock 0.07040572792362769 LigandFit 0.01506563245823389 MCSS 0.0019391408114558472 MODELER 0.23040970564836913 MesoDyn 0.002287191726332538 Mesocite 0.005817422434367542 Mesoscale 0.010590692124105011 Modules 0.0 Morphology 0.01909307875894988 ONETEP 0.002088305489260143 Polymorph 0.0023369132856006364 QMERA 4.972155926809865E-4 QSAR 0.001988862370723946 Quantum Mechanics 0.6609486873508353 Reflex 0.05782617342879873 Reflex Plus 0.0010441527446300716 Reflex QPA 0.0 Semi-empirical 0.00954653937947494 Sorption 0.05171042163882259 Synthia 0.0012430389817024662 TURBOMOLE 7.458233890214797E-4 VAMP 0.0026849642004773268 Visualization 0.8122016706443914 X-Cell 0.0011933174224343676 ZDOCK 0.031523468575974545

Year

2015 0.0 2016 0.03139770425388251 2017 0.12947332883187035 2018 0.16424713031735313 2019 0.18661377447670494 2020 0.2100776502363268 2021 0.34225185685347737 2022 0.7319378798109386 2023 0.8457967589466576 2024 1.0 2025 0.9662390276839973 2026 0.35963875759621877 2027 8.440243079000675E-4

Keywords

target 1.0 potential 0.20995945779925468 visualization 0.17777140751054507 docking 0.17576477333224128 between 0.1527089561407101 analysis 0.14503050902985382 novel 0.09201851017650191 energy 0.07875015356894222 binding 0.05606290183873214 cell 0.05012490273966993 activity 0.04901920635570662 interaction 0.03720463573446906 experimental 0.03345755354437119 promising 0.023936279126909373 synthesized 0.02385437569106024 mechanism 0.01754781113067693 protein 0.012121708505671814 chemical 0.0068389368934026785 stability 0.006367992137270158 synthesis 0.006245136983496458 development 0.005426102625005119 design 0.002968999549531103 well 0.002764240959908268 effective 3.890413202833859E-4 performance 0.0
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