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Application

Discovery Studio 0.9673259099218879 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06924456296841235 Amorphous Cell 0.2565635201618465 Antibody 3.678330038162674E-4 Blends 0.0035863717872086074 CASTEP 0.45951538001747205 CDOCKER 0.19136512023541313 CHARMm 0.2771621683755575 COMPASS 0.3754195595199779 COMPASS III 0.05030116327187457 COSMObase 0.001977102395512437 COSMOconf 0.0024368936502827715 COSMOmic 3.21853878339234E-4 COSMOperm 0.0013333946388339693 COSMOplex 4.5979125477033425E-4 COSMOquick 0.0017012276426502369 COSMOtherm 0.06818704308244057 Cantera 4.597912547703343E-5 Catalyst 0.16920318175548302 Classical Simulations 1.0 Conformers 0.0016552485171732034 Crystallization 0.07802657593452572 DFTB Plus 0.006161202813922479 DMol3 0.21973424065474276 DPD 0.00482780817508851 Discover 0.008919950342544485 Forcite 0.49786197066531795 GULP 0.03365671984918847 Kinetix 1.3793737643110027E-4 LUDI 0.00965561635017702 LibDock 0.0707158949836774 LigandFit 0.019817003080601407 MCSS 0.0022989562738516714 MODELER 0.24768954894477907 MesoDyn 0.0024368936502827715 Mesocite 0.005885328061060279 Mesoscale 0.010943031863533955 Modules 0.0 Morphology 0.019357211825831073 ONETEP 0.002252977148374638 Polymorph 0.002390914524805738 QMERA 5.517495057244011E-4 QSAR 0.002069060646466504 Quantum Mechanics 0.6648581543979033 Reflex 0.05632442870936595 Reflex Plus 0.0013333946388339693 Reflex QPA 0.0 Semi-empirical 0.009747574601131086 Sorption 0.04988735114258127 Synthia 0.0012414363878799025 TURBOMOLE 7.356660076325348E-4 VAMP 0.0029426640305301394 Visualization 0.795071037748862 X-Cell 0.0011034990114488022 ZDOCK 0.03236930433583153

Year

2014 0.0016048652757834276 2015 0.10330264380437537 2016 0.12425035898302221 2017 0.14165047723625307 2018 0.16420305769068333 2019 0.18624883858433988 2020 0.2109130838753273 2021 0.5325618717797111 2022 0.7357040290565081 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.2034833364714743 visualization 0.1734136697420448 docking 0.17011862172848805 between 0.15626059122575786 analysis 0.14225192995669367 novel 0.09346639051026172 energy 0.07900583694219544 binding 0.059536810393522877 activity 0.05287139898324233 cell 0.05057427979664846 interaction 0.040011297307475054 experimental 0.037563547354547165 synthesized 0.025682545659951046 promising 0.0228582187911881 mechanism 0.019845603464507627 protein 0.016814159292035398 chemical 0.010901901713424967 synthesis 0.008774242138956882 well 0.008717755601581624 development 0.0066654114102805495 design 0.006533609489738279 stability 0.006081717190736208 performance 1.3180192054227077E-4 effective 0.0
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