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Application

Discovery Studio 0.9834029282731646 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06808754112430268 Amorphous Cell 0.2671291660706623 Antibody 3.5760263195537117E-4 Blends 0.0031469031612072667 CASTEP 0.43205549992847947 CDOCKER 0.18423687598340724 CHARMm 0.26970390502074093 COMPASS 0.3692604777571163 COMPASS III 0.06436847375196682 COSMObase 0.0026462594764697467 COSMOconf 0.003289944213989415 COSMOmic 2.1456157917322272E-4 COSMOperm 0.001215848948648262 COSMOplex 4.2912315834644544E-4 COSMOquick 0.0013588900014304104 COSMOtherm 0.0677299384923473 Cantera 0.0 Catalyst 0.14697468173365755 Classical Simulations 1.0 Conformers 0.0014304105278214847 Crystallization 0.07402374481476183 DFTB Plus 0.0063653268488056075 DMol3 0.2043341438992991 DPD 0.0037905878987269347 Discover 0.007867257903018166 Forcite 0.5118008868545273 GULP 0.02853669003003862 Kinetix 1.4304105278214847E-4 LUDI 0.006937491059934201 LibDock 0.07194964954942068 LigandFit 0.012516092118437992 MCSS 0.0017164926333857818 MODELER 0.236017737090545 MesoDyn 0.0019310542125590044 Mesocite 0.004863395794593048 Mesoscale 0.008797024746102132 Modules 0.0 Morphology 0.018452295808897155 ONETEP 0.0015734515806036333 Polymorph 0.0023601773709054498 QMERA 4.2912315834644544E-4 QSAR 0.0016449721069947076 Quantum Mechanics 0.6228007438134745 Reflex 0.053068230582177085 Reflex Plus 9.297668430839651E-4 Semi-empirical 0.009369188957230726 Sorption 0.05170934058074667 Synthia 0.001501931054212559 TURBOMOLE 5.006436847375197E-4 VAMP 0.002431697897296524 Visualization 0.8157631240165928 X-Cell 0.001215848948648262 ZDOCK 0.03182663424402803

Year

2015 0.0 2016 0.05055649877381626 2017 0.07979626485568761 2018 0.09252971137521222 2019 0.10422561780796076 2020 0.11677042067534428 2021 0.21580833804942465 2022 0.4103942652329749 2023 0.5529145444255801 2024 0.7881531786455386 2025 1.0 2026 0.40181097906055463 2027 9.432182607055273E-4

Keywords

target 1.0 potential 0.23003722382324687 docking 0.18924111431316043 visualization 0.18290706051873198 analysis 0.15928194044188282 between 0.15069644572526417 novel 0.09402017291066282 energy 0.07720941402497598 binding 0.061329250720461095 cell 0.05175312199807877 activity 0.05085254562920269 promising 0.03488232468780019 interaction 0.03308117195004803 experimental 0.030949807877041307 synthesized 0.024135446685878963 mechanism 0.015039625360230548 protein 0.014769452449567724 stability 0.01257804995196926 development 0.0093059558117195 synthesis 0.005853746397694525 performance 0.004713016330451489 effective 0.002701729106628242 chemical 0.002431556195965418 design 0.0023414985590778097 including 0.0
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