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Application

Discovery Studio 0.9756311745334797 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06910227136161519 Amorphous Cell 0.27388535031847133 Antibody 3.605335897127749E-4 Blends 0.0031246244441773827 CASTEP 0.4345030645355126 CDOCKER 0.1808075952409566 CHARMm 0.2558586708328326 COMPASS 0.3795216921043144 COMPASS III 0.06345391178944838 COSMObase 0.0024636461963706284 COSMOconf 0.003004446580939791 COSMOmic 3.605335897127749E-4 COSMOperm 0.0014421343588510995 COSMOplex 4.8071145295036654E-4 COSMOquick 0.001682490085326283 COSMOtherm 0.0661579137122942 Cantera 6.008893161879582E-5 Catalyst 0.1276889796899411 Classical Simulations 1.0 Conformers 0.0018026679485638746 Crystallization 0.07799543324119697 DFTB Plus 0.006309337819973561 DMol3 0.20490325682009375 DPD 0.0035452469655089533 Discover 0.006489604614829949 Forcite 0.5296839322196851 GULP 0.029984376877779113 Kinetix 1.8026679485638744E-4 LUDI 0.006129071025117174 LibDock 0.0704242278572287 LigandFit 0.010876096623002042 MCSS 0.0017425790169450788 MODELER 0.20772743660617715 MesoDyn 0.002043023675039058 Mesocite 0.0050474702559788484 Mesoscale 0.009133517606056964 Modules 0.0 Morphology 0.01838721307535152 ONETEP 0.0015623122220886913 Polymorph 0.002043023675039058 QMERA 4.2062252133157074E-4 QSAR 0.001682490085326283 Quantum Mechanics 0.6254656892200456 Reflex 0.05738492969595001 Reflex Plus 9.013339742819373E-4 Reflex QPA 0.0 Semi-empirical 0.009013339742819372 Sorption 0.05365941593558467 Synthia 0.0013820454272323037 TURBOMOLE 6.60978247806754E-4 VAMP 0.0021632015382766494 Visualization 0.8501982934743421 X-Cell 0.001321956495613508 ZDOCK 0.030825621920442255

Year

2019 0.11412400743368813 2020 0.20636931914174692 2021 0.2612772427774962 2022 0.33519175536408174 2023 0.8366278087514782 2024 1.0 2025 0.9661260348031762 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.23531908518925396 visualization 0.19736842105263158 docking 0.1969439728353141 analysis 0.15989214021771697 between 0.15265155298112454 novel 0.096075102366923 energy 0.08111954459203036 binding 0.06194447218615799 cell 0.05697593128932388 activity 0.051058623789074206 interaction 0.03994806751223409 promising 0.03430540297613103 experimental 0.031409168081494056 synthesized 0.027314491161490064 mechanism 0.02159692399880156 protein 0.01717766903026066 stability 0.016203934884649954 development 0.01123539398781584 synthesis 0.010311594926595426 effective 0.010236692300009988 performance 0.00858883451513033 chemical 0.006591431139518626 design 0.0034205532807350444 including 0.0
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