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Application

Discovery Studio 1.0 Materials Studio 0.9999098327397322 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06882765407799238 Amorphous Cell 0.2675605855578792 Antibody 1.845245417640546E-4 Blends 0.0031369172099889285 CASTEP 0.4378152294255136 CDOCKER 0.18766145897404354 CHARMm 0.2687907491696396 COMPASS 0.37249354164103826 COMPASS III 0.06255381965801451 COSMObase 0.00239881904293271 COSMOconf 0.0029523926682248737 COSMOmic 2.4603272235207283E-4 COSMOperm 0.0012916717923483823 COSMOplex 4.3055726411612744E-4 COSMOquick 0.0014146881535244188 COSMOtherm 0.06501414688153524 Cantera 6.150818058801821E-5 Catalyst 0.14866527248124 Classical Simulations 1.0 Conformers 0.0015992126952884733 Crystallization 0.0767007011932587 DFTB Plus 0.006089309878213802 DMol3 0.20531430680280477 DPD 0.0038135071964571286 Discover 0.007011932587034075 Forcite 0.5166072087587649 GULP 0.028662812154016483 Kinetix 1.845245417640546E-4 LUDI 0.007503998031738221 LibDock 0.07233362037150941 LigandFit 0.01236314429819166 MCSS 0.001783737237052528 MODELER 0.21804650018452454 MesoDyn 0.002091278139992619 Mesocite 0.004920654447041457 Mesoscale 0.009041702546438676 Modules 0.0 Morphology 0.018267929634641408 ONETEP 0.001783737237052528 Polymorph 0.0022142945011686555 QMERA 3.690490835281092E-4 QSAR 0.0015992126952884733 Quantum Mechanics 0.6299052774018945 Reflex 0.05621847705744864 Reflex Plus 7.996063476442367E-4 Semi-empirical 0.00891868618526264 Sorption 0.05252798622216755 Synthia 0.0014146881535244188 TURBOMOLE 5.535736252921639E-4 VAMP 0.0023373108623446917 Visualization 0.8525648911305204 X-Cell 0.0011071472505843278 ZDOCK 0.03223028662812154

Year

2015 0.0 2016 0.030438521066208084 2017 0.07153912295786759 2018 0.08426483233018056 2019 0.09501289767841789 2020 0.10636285468615649 2021 0.21848667239896818 2022 0.5184866723989682 2023 0.617798796216681 2024 1.0 2025 0.9834909716251075 2026 0.3663800515907137 2027 8.598452278589854E-4

Keywords

target 1.0 potential 0.2326794392285576 docking 0.19520138411826068 visualization 0.19469251711065313 analysis 0.16098007785665217 between 0.15080273770450092 novel 0.09551433732793935 energy 0.0787217260768898 binding 0.0639900262066509 activity 0.052616848586621884 cell 0.052413301783578864 interaction 0.03819046892094751 promising 0.032669261888405465 experimental 0.030684680558735973 synthesized 0.026384754344452078 mechanism 0.017225148207515965 protein 0.016868941302190674 stability 0.014248276213011729 development 0.010304556904053125 synthesis 0.010101010101010102 effective 0.0067424878508001935 chemical 0.004681576469989568 performance 0.004681576469989568 design 0.00279876854184159 including 0.0
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