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Application

Discovery Studio 0.9851948617461355 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06502367028682818 Amorphous Cell 0.27930938457254245 Blends 0.0023670286828181564 CASTEP 0.37064884433305484 CDOCKER 0.16513505987190197 CHARMm 0.2578668894458368 COMPASS 0.3544973544973545 COMPASS III 0.09593428014480646 COSMObase 0.004316346421609579 COSMOconf 0.005430242272347535 COSMOmic 1.392369813422445E-4 COSMOperm 0.0012531328320802004 COSMOplex 2.78473962684489E-4 COSMOquick 0.001392369813422445 COSMOtherm 0.06544138123085491 Catalyst 0.1035923141186299 Classical Simulations 1.0 Conformers 4.177109440267335E-4 Crystallization 0.07170704539125591 DFTB Plus 0.005291005291005291 DMol3 0.16471734892787523 DPD 0.0020885547201336674 Discover 0.003341687552213868 Forcite 0.5342522974101922 GULP 0.022556390977443608 Kinetix 2.78473962684489E-4 LUDI 0.003341687552213868 LibDock 0.07142857142857142 LigandFit 0.004594820384294068 MCSS 2.78473962684489E-4 MODELER 0.22055137844611528 MesoDyn 8.35421888053467E-4 Mesocite 0.0026455026455026454 Mesoscale 0.005430242272347535 Modules 0.0 Morphology 0.016847674742411584 ONETEP 8.35421888053467E-4 Polymorph 0.0020885547201336674 QMERA 1.392369813422445E-4 QSAR 8.35421888053467E-4 Quantum Mechanics 0.5246449456975772 Reflex 0.05179615705931495 Reflex Plus 9.746588693957114E-4 Semi-empirical 0.006683375104427736 Sorption 0.057504873294346975 Synthia 0.0018100807574491784 TURBOMOLE 4.177109440267335E-4 VAMP 9.746588693957114E-4 Visualization 0.7786131996658312 X-Cell 0.0015316067947646894 ZDOCK 0.028961292119186854

Year

2022 0.0 2023 0.19849690539345713 2024 0.5046419098143236 2025 1.0 2026 0.4698275862068966 2027 3.315649867374005E-4

Keywords

target 1.0 potential 0.2912578337659049 docking 0.21738304741406597 analysis 0.20149395454833197 visualization 0.18706083433563334 between 0.15230740013926694 novel 0.09989238462999303 energy 0.08311704754067228 promising 0.07140596315756156 binding 0.07089953788694056 cell 0.06197379249224536 activity 0.05076913337975565 stability 0.03595619421409128 performance 0.03291764259036526 interaction 0.02392859403684244 synthesized 0.02221940874849655 experimental 0.021586377160220296 development 0.018041400265873267 effective 0.01772488447173514 including 0.01728176235994176 mechanism 0.014749636006836741 protein 0.009115654871178071 synthesis 0.003608280053174653 enhanced 8.229410647591314E-4 design 0.0
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