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Application

Discovery Studio 1.0 Materials Studio 0.9915405164737311 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06497240110395584 Amorphous Cell 0.27920883164673416 Blends 0.0021849126034958603 CASTEP 0.36821527138914445 CDOCKER 0.16766329346826128 CHARMm 0.2627644894204232 COMPASS 0.3548758049678013 COMPASS III 0.08682152713891444 COSMObase 0.003564857405703772 COSMOconf 0.004484820607175713 COSMOmic 1.1499540018399264E-4 COSMOperm 0.001264949402023919 COSMOplex 1.1499540018399264E-4 COSMOquick 0.0013799448022079118 COSMOtherm 0.06232750689972401 Cantera 0.0 Catalyst 0.11522539098436063 Classical Simulations 1.0 Conformers 6.899724011039559E-4 Crystallization 0.0734820607175713 DFTB Plus 0.004944802207911683 DMol3 0.16605335786568537 DPD 0.002529898804047838 Discover 0.003564857405703772 Forcite 0.5339236430542779 GULP 0.02207911683532659 Kinetix 2.2999080036798528E-4 LUDI 0.004714811407543699 LibDock 0.07049218031278749 LigandFit 0.005404783808647654 MCSS 6.899724011039559E-4 MODELER 0.20733670653173872 MesoDyn 9.199632014719411E-4 Mesocite 0.003219871205151794 Mesoscale 0.006209751609935602 Modules 0.0 Morphology 0.018054277828886845 ONETEP 0.0010349586016559337 Polymorph 0.0017249310027598896 QMERA 1.1499540018399264E-4 QSAR 9.199632014719411E-4 Quantum Mechanics 0.5243790248390064 Reflex 0.053012879484820606 Reflex Plus 0.0010349586016559337 Semi-empirical 0.006669733210671573 Sorption 0.056807727690892366 Synthia 0.001264949402023919 TURBOMOLE 5.749770009199632E-4 VAMP 0.0013799448022079118 Visualization 0.8051977920883164 X-Cell 0.0013799448022079118 ZDOCK 0.028633854645814166

Year

2022 0.06102530086231404 2023 0.25215578508481 2024 0.5580403676679617 2025 1.0 2026 0.40282384156164125 2027 0.0

Keywords

target 1.0 potential 0.2899009496579189 docking 0.22510977228632698 analysis 0.20126621055856223 visualization 0.20050035739814154 between 0.15419176963136935 novel 0.10369651792096396 energy 0.08735831716532216 binding 0.07719799857040743 promising 0.06668028183396303 cell 0.06606759930562647 activity 0.0567752476258552 stability 0.04084550188910446 interaction 0.0349739609925457 performance 0.03328908403962014 synthesized 0.030634126416828347 experimental 0.02828551005820484 effective 0.023435106708873686 mechanism 0.022465026039007456 including 0.021954457265393648 development 0.0212907178596957 protein 0.020167466557745328 synthesis 0.013070560604513427 design 0.00439089145307873 enhanced 0.0
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