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Application

Discovery Studio 1.0 Materials Studio 0.9753424657534246 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06786934057272966 Amorphous Cell 0.277082056222086 Blends 0.0024520535948857167 CASTEP 0.3925912952097382 CDOCKER 0.17348279183816445 CHARMm 0.2615815745687013 COMPASS 0.3638672388125055 COMPASS III 0.07864086172169192 COSMObase 0.0033277870216306157 COSMOconf 0.0037656537350030652 COSMOmic 2.6272002802346965E-4 COSMOperm 0.001401173482791838 COSMOplex 3.502933706979595E-4 COSMOquick 0.001401173482791838 COSMOtherm 0.06279008669760924 Cantera 0.0 Catalyst 0.129958840528943 Classical Simulations 1.0 Conformers 0.0010508801120938786 Crystallization 0.07382432787459497 DFTB Plus 0.005429547245818373 DMol3 0.1784744723706104 DPD 0.002977493650932656 Discover 0.0037656537350030652 Forcite 0.5321832034328751 GULP 0.025308696032927576 Kinetix 2.6272002802346965E-4 LUDI 0.004991680532445923 LibDock 0.07224800770645416 LigandFit 0.0064804273579122515 MCSS 8.757334267448988E-4 MODELER 0.17917505911200632 MesoDyn 0.001488746825466328 Mesocite 0.004028373763026534 Mesoscale 0.0075313074700061305 Modules 0.0 Morphology 0.017164375164200017 ONETEP 0.0010508801120938786 Polymorph 0.0017514668534897976 QMERA 2.6272002802346965E-4 QSAR 9.633067694193887E-4 Quantum Mechanics 0.5595060863473159 Reflex 0.05438304580085822 Reflex Plus 7.881600840704089E-4 Semi-empirical 0.0073561607846571505 Sorption 0.055171205884928624 Synthia 0.001488746825466328 TURBOMOLE 5.254400560469393E-4 VAMP 0.001488746825466328 Visualization 0.8639985988265172 X-Cell 0.0012260267974428583 ZDOCK 0.030300376565373502

Year

2021 0.006749649368863955 2022 0.2650771388499299 2023 0.3780680224403927 2024 0.8206521739130435 2025 1.0 2026 0.37263323983169705 2027 0.0

Keywords

target 1.0 potential 0.2737312647909545 docking 0.22208031253521657 visualization 0.2120130723864618 analysis 0.1865820217121821 between 0.15330002629503023 novel 0.10315164719582284 energy 0.08440704706810413 binding 0.07388903497239022 cell 0.06153037075992637 activity 0.05386724766162052 promising 0.05161338792682469 interaction 0.03959280267458022 stability 0.032756094812366174 synthesized 0.031441343300401936 experimental 0.028473761316254086 performance 0.02238834003230532 protein 0.021749746440779837 effective 0.020397430599902334 mechanism 0.01998422298185643 development 0.01893242177228504 synthesis 0.014424702302693363 including 0.014236880658127043 design 0.0019157807745764622 chemical 0.0
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